HEADER    TOXIN                                   04-JAN-16   2NAJ              
TITLE     SOLUTION STRUCTURE OF K2 LOBE OF DOUBLE-KNOT TOXIN                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TAU-THERAPHOTOXIN-HS1A;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: K2 DOMAIN, UNP RESIDUES 43-75;                             
COMPND   5 SYNONYM: TAU-TRTX-HS1A, DOUBLE-KNOT TOXIN, DKTX;                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HAPLOPELMA SCHMIDTI;                            
SOURCE   4 ORGANISM_COMMON: CHINESE EARTH TIGER;                                
SOURCE   5 ORGANISM_TAXID: 29017                                                
KEYWDS    TRPV1, TOXINS, TARANTULA, SPIDER, ICK, DOUBLE-KNOT TOXIN, DKTX, K2,   
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.BAE,C.ANSELMI,J.KALIA,A.JARA-OSEGUERA,C.D.SCHWIETERS,D.KREPKIY,     
AUTHOR   2 C.W.LEE,E.H.KIM,J.I.KIM,J.D.FARALDO-GOMEZ,K.J.SWARTZ                 
REVDAT   2   14-JUN-23 2NAJ    1       REMARK                                   
REVDAT   1   02-MAR-16 2NAJ    0                                                
JRNL        AUTH   C.BAE,C.ANSELMI,J.KALIA,A.JARA-OSEGUERA,C.D.SCHWIETERS,      
JRNL        AUTH 2 D.KREPKIY,C.W.LEE,E.H.KIM,J.I.KIM,J.D.FARALDO-GOMEZ,         
JRNL        AUTH 3 K.J.SWARTZ                                                   
JRNL        TITL   STRUCTURAL INSIGHTS INTO THE MECHANISM OF ACTIVATION OF THE  
JRNL        TITL 2 TRPV1 CHANNEL BY A MEMBRANE-BOUND TARANTULA TOXIN            
JRNL        REF    ELIFE                         V.   5       2016              
JRNL        REFN                   ESSN 2050-084X                               
JRNL        PMID   26880553                                                     
JRNL        DOI    10.7554/ELIFE.11273                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH, CYANA                           
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NAJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-JAN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104626.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM K2-1, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, CYANA                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   5      123.54    -38.74                                   
REMARK 500  1 TRP A  11      -12.54   -143.58                                   
REMARK 500  1 LYS A  14       36.94   -154.17                                   
REMARK 500  1 CYS A  15      130.84     58.03                                   
REMARK 500  1 HIS A  17      -28.64    167.99                                   
REMARK 500  2 GLU A   5      117.80    -32.40                                   
REMARK 500  2 TRP A  11      -11.02   -145.21                                   
REMARK 500  2 CYS A  15      135.91     57.32                                   
REMARK 500  2 HIS A  17      -30.57    172.87                                   
REMARK 500  2 ALA A  24     -175.25    -58.18                                   
REMARK 500  2 CYS A  29       97.44    -61.87                                   
REMARK 500  2 LYS A  31      150.93    -44.14                                   
REMARK 500  3 GLU A   5      119.52    -37.12                                   
REMARK 500  3 TRP A  11       -8.98   -141.62                                   
REMARK 500  3 CYS A  15      134.21     57.59                                   
REMARK 500  3 HIS A  17      -31.68   -175.55                                   
REMARK 500  4 GLU A   5      118.89    -31.69                                   
REMARK 500  4 TRP A  11       -9.24   -144.07                                   
REMARK 500  4 CYS A  15      141.30     56.55                                   
REMARK 500  4 HIS A  17      -32.35   -179.91                                   
REMARK 500  4 ALA A  24     -154.11   -144.34                                   
REMARK 500  4 TYR A  32      -91.82   -137.57                                   
REMARK 500  5 CYS A   2      168.65     55.24                                   
REMARK 500  5 GLU A   5      118.60    -39.04                                   
REMARK 500  5 TRP A  11       -0.08   -143.88                                   
REMARK 500  5 LYS A  14       41.31   -143.85                                   
REMARK 500  5 CYS A  15      119.20     57.00                                   
REMARK 500  5 HIS A  17      -29.23   -176.42                                   
REMARK 500  5 ALA A  24     -145.01   -142.53                                   
REMARK 500  6 GLU A   5      128.85    -38.73                                   
REMARK 500  6 CYS A  15      165.53     54.16                                   
REMARK 500  6 HIS A  17      -23.45    168.39                                   
REMARK 500  6 ALA A  24     -157.56   -142.88                                   
REMARK 500  7 CYS A   2      167.13     55.53                                   
REMARK 500  7 GLU A   5      124.69     77.52                                   
REMARK 500  7 TRP A  11       -8.74   -144.75                                   
REMARK 500  7 LYS A  14       29.30   -153.09                                   
REMARK 500  7 CYS A  15      110.92     55.26                                   
REMARK 500  7 HIS A  17      -28.41    171.22                                   
REMARK 500  8 CYS A   2     -173.55    -65.62                                   
REMARK 500  8 GLU A   5      112.50    -32.85                                   
REMARK 500  8 CYS A  15      134.07     57.82                                   
REMARK 500  9 GLU A   5      112.71    -35.59                                   
REMARK 500  9 TRP A  11       -4.80   -145.31                                   
REMARK 500  9 LYS A  14       34.02   -142.62                                   
REMARK 500  9 CYS A  15      115.27     56.16                                   
REMARK 500  9 HIS A  17      -28.87    168.29                                   
REMARK 500 10 CYS A   2     -120.08   -109.25                                   
REMARK 500 10 GLU A   5      119.27    -34.80                                   
REMARK 500 10 TRP A  11       -5.15   -145.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     110 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25939   RELATED DB: BMRB                                 
DBREF  2NAJ A    1    33  UNP    P0CH43   DKTX_HAPSC      43     75             
SEQRES   1 A   33  ASN CYS ALA LYS GLU GLY GLU VAL CYS GLY TRP GLY SER          
SEQRES   2 A   33  LYS CYS CYS HIS GLY LEU ASP CYS PRO LEU ALA PHE ILE          
SEQRES   3 A   33  PRO TYR CYS GLU LYS TYR ARG                                  
SHEET    1   A 2 LEU A  19  ASP A  20  0                                        
SHEET    2   A 2 GLU A  30  LYS A  31 -1  O  GLU A  30   N  ASP A  20           
SSBOND   1 CYS A    2    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.01  
SSBOND   3 CYS A   15    CYS A   29                          1555   1555  2.02  
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   ASN A   1      -4.623   0.108   8.610  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -4.146   1.425   9.114  1.00  0.00           C  
ATOM      3  C   ASN A   1      -2.844   1.796   8.413  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.800   2.746   7.632  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -3.921   1.339  10.625  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -3.900   2.739  11.230  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.656   3.612  10.804  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -3.071   3.006  12.201  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -4.894   2.178   8.907  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -4.721   0.766  11.074  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -2.978   0.851  10.820  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -3.050   3.904  12.594  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -2.468   2.310  12.536  1.00  0.00           H  
ATOM     14  N   CYS A   2      -1.790   1.038   8.699  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -0.486   1.283   8.094  1.00  0.00           C  
ATOM     16  C   CYS A   2       0.074   0.010   7.469  1.00  0.00           C  
ATOM     17  O   CYS A   2      -0.337  -1.098   7.806  1.00  0.00           O  
ATOM     18  CB  CYS A   2       0.499   1.818   9.139  1.00  0.00           C  
ATOM     19  SG  CYS A   2       0.116   3.535   9.566  1.00  0.00           S  
ATOM     20  H   CYS A   2      -1.891   0.294   9.327  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -0.601   2.016   7.318  1.00  0.00           H  
ATOM     22  HB2 CYS A   2       0.420   1.222  10.019  1.00  0.00           H  
ATOM     23  HB3 CYS A   2       1.502   1.752   8.759  1.00  0.00           H  
ATOM     24  N   ALA A   3       1.017   0.191   6.551  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.644  -0.938   5.867  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.115  -0.661   5.618  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.536   0.492   5.532  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.974  -1.186   4.518  1.00  0.00           C  
ATOM     29  H   ALA A   3       1.298   1.101   6.331  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.546  -1.822   6.477  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.221  -0.433   4.344  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.519  -2.165   4.516  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       1.726  -1.134   3.737  1.00  0.00           H  
ATOM     34  N   LYS A   4       3.889  -1.730   5.484  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.309  -1.595   5.225  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.599  -1.897   3.759  1.00  0.00           C  
ATOM     37  O   LYS A   4       4.978  -2.780   3.166  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.094  -2.553   6.111  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.798  -2.231   7.572  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.716  -3.057   8.462  1.00  0.00           C  
ATOM     41  CE  LYS A   4       6.423  -2.747   9.932  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       7.342  -3.538  10.798  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.497  -2.623   5.553  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.616  -0.585   5.451  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       5.797  -3.570   5.895  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       7.151  -2.437   5.923  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.964  -1.180   7.750  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       4.770  -2.476   7.794  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       6.555  -4.108   8.272  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       7.739  -2.801   8.237  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       6.572  -1.693  10.115  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       5.400  -3.011  10.157  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       8.309  -3.482  10.421  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       7.036  -4.530  10.817  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       7.325  -3.151  11.765  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.537  -1.156   3.180  1.00  0.00           N  
ATOM     57  CA  GLU A   5       6.897  -1.341   1.784  1.00  0.00           C  
ATOM     58  C   GLU A   5       6.895  -2.824   1.426  1.00  0.00           C  
ATOM     59  O   GLU A   5       7.584  -3.627   2.054  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.293  -0.756   1.540  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.626  -0.835   0.054  1.00  0.00           C  
ATOM     62  CD  GLU A   5      10.007  -0.240  -0.207  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.627   0.212   0.741  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.427  -0.249  -1.353  1.00  0.00           O  
ATOM     65  H   GLU A   5       6.983  -0.464   3.695  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.185  -0.822   1.160  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.313   0.276   1.859  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       9.023  -1.321   2.100  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.615  -1.866  -0.257  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       7.888  -0.283  -0.504  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.108  -3.176   0.414  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.011  -4.565  -0.020  1.00  0.00           C  
ATOM     73  C   GLY A   6       4.717  -5.201   0.478  1.00  0.00           C  
ATOM     74  O   GLY A   6       4.486  -6.394   0.283  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.575  -2.490  -0.042  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.034  -4.602  -1.100  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       6.848  -5.121   0.372  1.00  0.00           H  
ATOM     78  N   GLU A   7       3.873  -4.394   1.111  1.00  0.00           N  
ATOM     79  CA  GLU A   7       2.599  -4.886   1.622  1.00  0.00           C  
ATOM     80  C   GLU A   7       1.494  -4.664   0.593  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.607  -3.800  -0.277  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.243  -4.166   2.924  1.00  0.00           C  
ATOM     83  CG  GLU A   7       2.960  -4.839   4.096  1.00  0.00           C  
ATOM     84  CD  GLU A   7       2.327  -6.196   4.388  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.787  -7.176   3.825  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       1.390  -6.236   5.170  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.106  -3.450   1.230  1.00  0.00           H  
ATOM     88  HA  GLU A   7       2.686  -5.942   1.819  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.551  -3.133   2.858  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.175  -4.214   3.082  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.002  -4.975   3.847  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       2.879  -4.213   4.973  1.00  0.00           H  
ATOM     93  N   VAL A   8       0.428  -5.447   0.701  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.692  -5.325  -0.226  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.685  -4.288   0.271  1.00  0.00           C  
ATOM     96  O   VAL A   8      -2.184  -4.381   1.392  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -1.397  -6.672  -0.371  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -1.426  -7.378   0.986  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.834  -6.455  -0.856  1.00  0.00           C  
ATOM    100  H   VAL A   8       0.392  -6.115   1.416  1.00  0.00           H  
ATOM    101  HA  VAL A   8      -0.320  -5.020  -1.192  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -0.863  -7.278  -1.085  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -2.283  -8.033   1.034  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -1.490  -6.641   1.772  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -0.522  -7.956   1.109  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -3.456  -6.164  -0.023  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -3.211  -7.372  -1.284  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -2.847  -5.676  -1.605  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.963  -3.300  -0.568  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.893  -2.246  -0.202  1.00  0.00           C  
ATOM    111  C   CYS A   9      -4.165  -2.342  -1.030  1.00  0.00           C  
ATOM    112  O   CYS A   9      -4.179  -2.959  -2.089  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -2.247  -0.899  -0.463  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -2.941  -0.205  -1.979  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.530  -3.274  -1.450  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.136  -2.324   0.844  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -2.440  -0.239   0.363  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.184  -1.028  -0.580  1.00  0.00           H  
ATOM    119  N   GLY A  10      -5.230  -1.723  -0.541  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -6.501  -1.734  -1.250  1.00  0.00           C  
ATOM    121  C   GLY A  10      -7.293  -2.975  -0.894  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.480  -3.080  -1.200  1.00  0.00           O  
ATOM    123  H   GLY A  10      -5.161  -1.248   0.313  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -7.070  -0.856  -0.980  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -6.316  -1.727  -2.314  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.625  -3.913  -0.239  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.271  -5.138   0.159  1.00  0.00           C  
ATOM    128  C   TRP A  11      -6.750  -5.599   1.514  1.00  0.00           C  
ATOM    129  O   TRP A  11      -7.313  -6.494   2.144  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.017  -6.216  -0.881  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.222  -5.647  -2.243  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.249  -5.430  -3.146  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.458  -5.213  -2.862  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -6.811  -4.915  -4.300  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.177  -4.758  -4.170  1.00  0.00           C  
ATOM    136  CE3 TRP A  11      -9.781  -5.183  -2.414  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -9.188  -4.285  -5.010  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -10.806  -4.707  -3.251  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.509  -4.259  -4.550  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.683  -3.777  -0.022  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.321  -4.959   0.223  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -6.011  -6.577  -0.788  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -7.704  -7.027  -0.724  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.206  -5.634  -2.995  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.319  -4.684  -5.114  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.005  -5.522  -1.413  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -8.952  -3.941  -6.007  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -11.825  -4.687  -2.895  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -11.298  -3.893  -5.190  1.00  0.00           H  
ATOM    150  N   GLY A  12      -5.662  -4.982   1.947  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -5.054  -5.329   3.223  1.00  0.00           C  
ATOM    152  C   GLY A  12      -4.629  -4.081   3.985  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.804  -3.998   5.201  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.259  -4.281   1.394  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -5.768  -5.883   3.816  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -4.185  -5.947   3.046  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.066  -3.111   3.267  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.618  -1.877   3.900  1.00  0.00           C  
ATOM    159  C   SER A  13      -3.861  -0.680   2.986  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.546  -0.791   1.969  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.130  -1.976   4.221  1.00  0.00           C  
ATOM    162  OG  SER A  13      -1.827  -1.126   5.319  1.00  0.00           O  
ATOM    163  H   SER A  13      -3.943  -3.229   2.301  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.165  -1.734   4.817  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -1.880  -2.991   4.476  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.561  -1.675   3.350  1.00  0.00           H  
ATOM    167  HG  SER A  13      -1.864  -0.218   5.013  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.298   0.465   3.358  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.464   1.678   2.569  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.292   2.631   2.790  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.479   3.845   2.829  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.775   2.368   2.953  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -4.749   2.737   4.437  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -6.072   3.401   4.819  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -6.048   3.771   6.302  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -7.336   4.424   6.670  1.00  0.00           N  
ATOM    177  H   LYS A  14      -2.765   0.497   4.178  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.509   1.417   1.525  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.897   3.264   2.361  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -5.602   1.698   2.766  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -4.610   1.843   5.028  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -3.938   3.423   4.628  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -6.211   4.293   4.225  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -6.885   2.714   4.634  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -5.914   2.878   6.894  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -5.232   4.453   6.489  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -7.944   4.490   5.830  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -7.148   5.379   7.035  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -7.813   3.859   7.403  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.089   2.068   2.936  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.110   2.871   3.157  1.00  0.00           C  
ATOM    192  C   CYS A  15      -0.042   3.730   4.408  1.00  0.00           C  
ATOM    193  O   CYS A  15      -1.053   4.403   4.596  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.378   3.763   1.943  1.00  0.00           C  
ATOM    195  SG  CYS A  15       1.073   2.794   0.574  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.007   1.096   2.896  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.952   2.216   3.303  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.538   4.219   1.620  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       1.069   4.532   2.226  1.00  0.00           H  
ATOM    200  N   CYS A  16       0.968   3.688   5.273  1.00  0.00           N  
ATOM    201  CA  CYS A  16       0.915   4.454   6.509  1.00  0.00           C  
ATOM    202  C   CYS A  16       0.828   5.944   6.216  1.00  0.00           C  
ATOM    203  O   CYS A  16       0.024   6.660   6.815  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.152   4.174   7.361  1.00  0.00           C  
ATOM    205  SG  CYS A  16       1.801   4.569   9.101  1.00  0.00           S  
ATOM    206  H   CYS A  16       1.751   3.124   5.083  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.048   4.161   7.059  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       2.429   3.139   7.265  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       2.966   4.793   7.015  1.00  0.00           H  
ATOM    210  N   HIS A  17       1.658   6.408   5.289  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.666   7.822   4.924  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.883   8.142   4.076  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.864   9.053   3.246  1.00  0.00           O  
ATOM    214  CB  HIS A  17       1.687   8.699   6.179  1.00  0.00           C  
ATOM    215  CG  HIS A  17       0.317   9.272   6.417  1.00  0.00           C  
ATOM    216  ND1 HIS A  17      -0.371   9.074   7.604  1.00  0.00           N  
ATOM    217  CD2 HIS A  17      -0.503  10.041   5.632  1.00  0.00           C  
ATOM    218  CE1 HIS A  17      -1.551   9.711   7.499  1.00  0.00           C  
ATOM    219  NE2 HIS A  17      -1.683  10.317   6.315  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.279   5.788   4.842  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.781   8.041   4.358  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       1.984   8.107   7.032  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       2.391   9.505   6.041  1.00  0.00           H  
ATOM    224  HD1 HIS A  17      -0.054   8.565   8.379  1.00  0.00           H  
ATOM    225  HD2 HIS A  17      -0.268  10.381   4.633  1.00  0.00           H  
ATOM    226  HE1 HIS A  17      -2.300   9.730   8.276  1.00  0.00           H  
ATOM    227  N   GLY A  18       3.938   7.381   4.297  1.00  0.00           N  
ATOM    228  CA  GLY A  18       5.183   7.574   3.555  1.00  0.00           C  
ATOM    229  C   GLY A  18       5.222   6.682   2.323  1.00  0.00           C  
ATOM    230  O   GLY A  18       6.186   6.704   1.559  1.00  0.00           O  
ATOM    231  H   GLY A  18       3.874   6.672   4.975  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       5.255   8.607   3.246  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       6.020   7.334   4.192  1.00  0.00           H  
ATOM    234  N   LEU A  19       4.166   5.900   2.142  1.00  0.00           N  
ATOM    235  CA  LEU A  19       4.070   4.995   1.010  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.880   5.369   0.133  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.908   5.962   0.598  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.926   3.556   1.511  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.213   3.123   2.234  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       4.978   1.802   2.972  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.344   2.915   1.217  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.432   5.929   2.787  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.967   5.074   0.422  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       3.095   3.505   2.193  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.742   2.902   0.675  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.501   3.885   2.944  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       5.137   0.981   2.289  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       3.969   1.767   3.351  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       5.672   1.723   3.794  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       7.080   2.244   1.633  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       6.812   3.859   0.994  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       5.946   2.485   0.310  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.981   5.029  -1.139  1.00  0.00           N  
ATOM    254  CA  ASP A  20       1.928   5.327  -2.099  1.00  0.00           C  
ATOM    255  C   ASP A  20       1.167   4.064  -2.451  1.00  0.00           C  
ATOM    256  O   ASP A  20       1.735   3.149  -3.049  1.00  0.00           O  
ATOM    257  CB  ASP A  20       2.529   5.900  -3.379  1.00  0.00           C  
ATOM    258  CG  ASP A  20       1.418   6.365  -4.314  1.00  0.00           C  
ATOM    259  OD1 ASP A  20       0.278   6.003  -4.071  1.00  0.00           O  
ATOM    260  OD2 ASP A  20       1.722   7.077  -5.256  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.779   4.567  -1.441  1.00  0.00           H  
ATOM    262  HA  ASP A  20       1.250   6.050  -1.673  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       3.172   6.734  -3.137  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       3.102   5.129  -3.870  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.110   4.017  -2.086  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.923   2.851  -2.390  1.00  0.00           C  
ATOM    267  C   CYS A  21      -2.002   3.192  -3.422  1.00  0.00           C  
ATOM    268  O   CYS A  21      -3.000   3.836  -3.100  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -1.584   2.314  -1.122  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.248   1.727  -1.509  1.00  0.00           S  
ATOM    271  H   CYS A  21      -0.510   4.777  -1.616  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -0.277   2.091  -2.780  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -1.005   1.483  -0.741  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -1.635   3.094  -0.385  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.827   2.778  -4.650  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -2.816   3.041  -5.733  1.00  0.00           C  
ATOM    277  C   PRO A  22      -4.026   2.121  -5.639  1.00  0.00           C  
ATOM    278  O   PRO A  22      -3.948   1.030  -5.073  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -2.010   2.799  -7.007  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -0.950   1.818  -6.622  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.665   2.018  -5.150  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -3.145   4.068  -5.700  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -2.645   2.383  -7.777  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -1.558   3.716  -7.347  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -1.289   0.814  -6.789  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.050   2.004  -7.178  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.592   1.057  -4.659  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.242   2.583  -5.014  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.146   2.572  -6.194  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.370   1.791  -6.168  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.452   0.920  -7.411  1.00  0.00           C  
ATOM    292  O   LEU A  23      -6.732   1.400  -8.509  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.577   2.724  -6.098  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -8.013   2.905  -4.639  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -6.808   3.278  -3.766  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -9.044   4.028  -4.570  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.149   3.448  -6.629  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.365   1.156  -5.296  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.312   3.686  -6.514  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.393   2.300  -6.664  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.453   1.987  -4.277  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -6.377   2.383  -3.336  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -7.131   3.934  -2.972  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -6.068   3.783  -4.366  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -8.567   4.964  -4.825  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -9.445   4.089  -3.569  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -9.844   3.828  -5.268  1.00  0.00           H  
ATOM    308  N   ALA A  24      -6.191  -0.361  -7.221  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -6.211  -1.317  -8.318  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.568  -2.713  -7.814  1.00  0.00           C  
ATOM    311  O   ALA A  24      -6.843  -2.907  -6.630  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.840  -1.363  -8.994  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.969  -0.668  -6.323  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.944  -0.997  -9.042  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.642  -0.417  -9.474  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.831  -2.152  -9.733  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -4.081  -1.558  -8.250  1.00  0.00           H  
ATOM    318  N   PHE A  25      -6.556  -3.678  -8.725  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.877  -5.059  -8.377  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.902  -5.593  -7.333  1.00  0.00           C  
ATOM    321  O   PHE A  25      -6.315  -6.145  -6.313  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -6.817  -5.934  -9.626  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -7.011  -7.378  -9.234  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -8.294  -7.863  -8.956  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -5.906  -8.232  -9.144  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -8.472  -9.201  -8.586  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -6.082  -9.569  -8.776  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -7.366 -10.055  -8.497  1.00  0.00           C  
ATOM    329  H   PHE A  25      -6.323  -3.454  -9.645  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.876  -5.097  -7.973  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -7.596  -5.635 -10.312  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -5.855  -5.817 -10.103  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -9.147  -7.203  -9.025  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -4.917  -7.856  -9.359  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -9.461  -9.576  -8.373  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -5.229 -10.226  -8.707  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -7.502 -11.089  -8.213  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.606  -5.421  -7.588  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.583  -5.878  -6.656  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.484  -4.832  -6.506  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.384  -4.984  -7.034  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -2.988  -7.191  -7.141  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -1.976  -7.696  -6.121  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -2.291  -6.976  -8.484  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -1.703  -9.166  -6.395  1.00  0.00           C  
ATOM    346  H   ILE A  26      -4.332  -4.977  -8.412  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -4.041  -6.045  -5.692  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -3.770  -7.921  -7.253  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -1.060  -7.136  -6.220  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -2.370  -7.581  -5.123  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -1.220  -7.003  -8.342  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -2.575  -6.015  -8.888  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -2.583  -7.756  -9.171  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -2.583  -9.741  -6.151  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -0.873  -9.499  -5.789  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -1.465  -9.294  -7.440  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.768  -3.781  -5.793  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.809  -2.683  -5.546  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.937  -2.946  -4.322  1.00  0.00           C  
ATOM    360  O   PRO A  27      -1.359  -3.619  -3.380  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.705  -1.470  -5.328  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -4.079  -1.994  -5.023  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -4.043  -3.511  -5.137  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.196  -2.523  -6.415  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.336  -0.886  -4.501  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.738  -0.874  -6.222  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.374  -1.700  -4.028  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.779  -1.614  -5.742  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.077  -3.967  -4.163  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.859  -3.850  -5.745  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.279  -2.420  -4.349  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.214  -2.603  -3.245  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.772  -1.261  -2.786  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.997  -0.361  -3.596  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.354  -3.525  -3.685  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.013  -4.955  -3.329  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       0.950  -5.611  -3.971  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       2.760  -5.624  -2.352  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       0.641  -6.936  -3.633  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       2.449  -6.947  -2.016  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       1.389  -7.602  -2.655  1.00  0.00           C  
ATOM    382  OH  TYR A  28       1.083  -8.906  -2.323  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.556  -1.895  -5.128  1.00  0.00           H  
ATOM    384  HA  TYR A  28       0.698  -3.062  -2.418  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.489  -3.441  -4.754  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.266  -3.235  -3.184  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.372  -5.098  -4.729  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       3.575  -5.121  -1.858  1.00  0.00           H  
ATOM    389  HE1 TYR A  28      -0.179  -7.442  -4.125  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       3.028  -7.461  -1.261  1.00  0.00           H  
ATOM    391  HH  TYR A  28       1.860  -9.445  -2.487  1.00  0.00           H  
ATOM    392  N   CYS A  29       1.990  -1.134  -1.481  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.518   0.102  -0.926  1.00  0.00           C  
ATOM    394  C   CYS A  29       3.976   0.289  -1.311  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.821  -0.561  -1.025  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.392   0.087   0.597  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.823   0.850   1.078  1.00  0.00           S  
ATOM    398  H   CYS A  29       1.794  -1.881  -0.882  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.945   0.931  -1.312  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.423  -0.932   0.952  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.209   0.644   1.030  1.00  0.00           H  
ATOM    402  N   GLU A  30       4.268   1.411  -1.953  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.639   1.699  -2.362  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.950   3.178  -2.174  1.00  0.00           C  
ATOM    405  O   GLU A  30       5.064   4.023  -2.275  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.832   1.308  -3.827  1.00  0.00           C  
ATOM    407  CG  GLU A  30       4.892   2.141  -4.696  1.00  0.00           C  
ATOM    408  CD  GLU A  30       4.902   1.614  -6.127  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.628   0.667  -6.384  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       4.180   2.160  -6.946  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.550   2.056  -2.157  1.00  0.00           H  
ATOM    412  HA  GLU A  30       6.315   1.117  -1.754  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       6.855   1.496  -4.117  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       5.606   0.261  -3.955  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.890   2.083  -4.295  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       5.218   3.170  -4.694  1.00  0.00           H  
ATOM    417  N   LYS A  31       7.210   3.483  -1.888  1.00  0.00           N  
ATOM    418  CA  LYS A  31       7.618   4.868  -1.673  1.00  0.00           C  
ATOM    419  C   LYS A  31       7.285   5.714  -2.897  1.00  0.00           C  
ATOM    420  O   LYS A  31       7.438   5.268  -4.034  1.00  0.00           O  
ATOM    421  CB  LYS A  31       9.126   4.931  -1.421  1.00  0.00           C  
ATOM    422  CG  LYS A  31       9.490   4.141  -0.164  1.00  0.00           C  
ATOM    423  CD  LYS A  31       9.403   5.061   1.057  1.00  0.00           C  
ATOM    424  CE  LYS A  31       9.680   4.254   2.326  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      11.064   3.703   2.275  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.873   2.765  -1.808  1.00  0.00           H  
ATOM    427  HA  LYS A  31       7.096   5.266  -0.812  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       9.652   4.520  -2.270  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       9.413   5.957  -1.283  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       8.807   3.313  -0.047  1.00  0.00           H  
ATOM    431  HG3 LYS A  31      10.498   3.764  -0.257  1.00  0.00           H  
ATOM    432  HD2 LYS A  31      10.140   5.846   0.963  1.00  0.00           H  
ATOM    433  HD3 LYS A  31       8.421   5.499   1.115  1.00  0.00           H  
ATOM    434  HE2 LYS A  31       9.580   4.896   3.189  1.00  0.00           H  
ATOM    435  HE3 LYS A  31       8.971   3.443   2.397  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      11.744   4.483   2.176  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      11.152   3.063   1.461  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      11.261   3.180   3.153  1.00  0.00           H  
ATOM    439  N   TYR A  32       6.822   6.936  -2.654  1.00  0.00           N  
ATOM    440  CA  TYR A  32       6.464   7.838  -3.741  1.00  0.00           C  
ATOM    441  C   TYR A  32       7.697   8.226  -4.552  1.00  0.00           C  
ATOM    442  O   TYR A  32       8.717   8.631  -3.993  1.00  0.00           O  
ATOM    443  CB  TYR A  32       5.807   9.098  -3.175  1.00  0.00           C  
ATOM    444  CG  TYR A  32       5.447  10.031  -4.305  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       4.310   9.778  -5.082  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       6.247  11.146  -4.576  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       3.973  10.642  -6.130  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       5.911  12.011  -5.625  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       4.773  11.759  -6.402  1.00  0.00           C  
ATOM    450  OH  TYR A  32       4.442  12.610  -7.436  1.00  0.00           O  
ATOM    451  H   TYR A  32       6.718   7.235  -1.726  1.00  0.00           H  
ATOM    452  HA  TYR A  32       5.759   7.341  -4.390  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       4.912   8.826  -2.633  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       6.495   9.593  -2.506  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       3.693   8.916  -4.871  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       7.124  11.341  -3.976  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       3.096  10.447  -6.730  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       6.528  12.872  -5.834  1.00  0.00           H  
ATOM    459  HH  TYR A  32       4.401  13.503  -7.084  1.00  0.00           H  
ATOM    460  N   ARG A  33       7.593   8.099  -5.873  1.00  0.00           N  
ATOM    461  CA  ARG A  33       8.697   8.438  -6.762  1.00  0.00           C  
ATOM    462  C   ARG A  33       8.252   9.460  -7.804  1.00  0.00           C  
ATOM    463  O   ARG A  33       7.842  10.538  -7.408  1.00  0.00           O  
ATOM    464  CB  ARG A  33       9.198   7.176  -7.464  1.00  0.00           C  
ATOM    465  CG  ARG A  33       8.049   6.528  -8.238  1.00  0.00           C  
ATOM    466  CD  ARG A  33       8.540   5.237  -8.896  1.00  0.00           C  
ATOM    467  NE  ARG A  33       7.415   4.506  -9.470  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       6.950   4.790 -10.682  1.00  0.00           C  
ATOM    469  NH1 ARG A  33       5.945   4.113 -11.167  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       7.493   5.745 -11.385  1.00  0.00           N  
ATOM    471  H   ARG A  33       6.757   7.770  -6.259  1.00  0.00           H  
ATOM    472  HA  ARG A  33       9.504   8.857  -6.181  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       9.988   7.439  -8.147  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       9.572   6.480  -6.729  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       7.238   6.305  -7.561  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       7.703   7.208  -9.003  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       9.243   5.480  -9.678  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       9.029   4.623  -8.155  1.00  0.00           H  
ATOM    479  HE  ARG A  33       6.998   3.787  -8.952  1.00  0.00           H  
ATOM    480 HH11 ARG A  33       5.527   3.382 -10.627  1.00  0.00           H  
ATOM    481 HH12 ARG A  33       5.591   4.326 -12.077  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       7.139   5.958 -12.296  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       8.263   6.264 -11.013  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      -0.524  -0.691  13.582  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.430  -1.225  12.570  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.055  -0.869  11.168  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.251  -0.922  10.881  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.535  -2.744  12.722  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.816  -3.391  12.433  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -1.843  -2.711  12.434  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.877  -4.670  12.181  1.00  0.00           N  
ATOM      9  HA  ASN A   1       1.402  -0.785  12.732  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       1.270  -3.122  12.027  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       0.837  -2.983  13.731  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -1.742  -5.092  11.996  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -0.058  -5.208  12.178  1.00  0.00           H  
ATOM     14  N   CYS A   2       0.888  -0.504  10.303  1.00  0.00           N  
ATOM     15  CA  CYS A   2       0.571  -0.133   8.932  1.00  0.00           C  
ATOM     16  C   CYS A   2       1.357  -0.990   7.946  1.00  0.00           C  
ATOM     17  O   CYS A   2       2.193  -1.803   8.343  1.00  0.00           O  
ATOM     18  CB  CYS A   2       0.892   1.342   8.714  1.00  0.00           C  
ATOM     19  SG  CYS A   2       2.268   1.838   9.782  1.00  0.00           S  
ATOM     20  H   CYS A   2       1.820  -0.481  10.594  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -0.481  -0.282   8.758  1.00  0.00           H  
ATOM     22  HB2 CYS A   2       1.168   1.494   7.687  1.00  0.00           H  
ATOM     23  HB3 CYS A   2       0.022   1.940   8.947  1.00  0.00           H  
ATOM     24  N   ALA A   3       1.078  -0.812   6.661  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.758  -1.580   5.627  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.208  -1.145   5.495  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.524   0.040   5.602  1.00  0.00           O  
ATOM     28  CB  ALA A   3       1.064  -1.386   4.278  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.400  -0.155   6.401  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.728  -2.627   5.887  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       1.812  -1.377   3.492  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.533  -0.446   4.278  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.369  -2.195   4.107  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.077  -2.110   5.236  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.489  -1.828   5.059  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.858  -1.978   3.588  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.379  -2.892   2.915  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.320  -2.787   5.897  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.942  -2.614   7.365  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.900  -3.431   8.226  1.00  0.00           C  
ATOM     41  CE  LYS A   4       6.537  -3.265   9.704  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       7.490  -4.044  10.545  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.760  -3.029   5.153  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.699  -0.820   5.379  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       6.120  -3.802   5.589  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       7.369  -2.568   5.768  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       6.004  -1.572   7.632  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       4.933  -2.966   7.519  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       6.833  -4.475   7.950  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       7.902  -3.074   8.058  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       6.592  -2.221   9.972  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       5.532  -3.628   9.870  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       8.100  -3.390  11.075  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       8.079  -4.647   9.937  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       6.958  -4.640  11.213  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.696  -1.068   3.100  1.00  0.00           N  
ATOM     57  CA  GLU A   5       7.123  -1.085   1.706  1.00  0.00           C  
ATOM     58  C   GLU A   5       7.197  -2.515   1.189  1.00  0.00           C  
ATOM     59  O   GLU A   5       7.964  -3.333   1.697  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.502  -0.426   1.594  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.884  -0.292   0.121  1.00  0.00           C  
ATOM     62  CD  GLU A   5      10.257   0.361  -0.014  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.841   0.687   1.007  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.705   0.524  -1.137  1.00  0.00           O  
ATOM     65  H   GLU A   5       7.020  -0.361   3.682  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.418  -0.531   1.109  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.471   0.552   2.050  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       9.234  -1.037   2.099  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.906  -1.270  -0.327  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       8.149   0.316  -0.382  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.380  -2.808   0.185  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.342  -4.145  -0.387  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.118  -4.915   0.111  1.00  0.00           C  
ATOM     74  O   GLY A   6       4.971  -6.105  -0.165  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.780  -2.112  -0.168  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.302  -4.070  -1.463  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.235  -4.677  -0.100  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.240  -4.227   0.839  1.00  0.00           N  
ATOM     79  CA  GLU A   7       3.028  -4.857   1.359  1.00  0.00           C  
ATOM     80  C   GLU A   7       1.821  -4.503   0.495  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.794  -3.456  -0.152  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.775  -4.408   2.800  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.692  -5.178   3.753  1.00  0.00           C  
ATOM     84  CD  GLU A   7       3.282  -6.646   3.811  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.091  -6.907   3.870  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.164  -7.489   3.797  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.406  -3.280   1.026  1.00  0.00           H  
ATOM     88  HA  GLU A   7       3.162  -5.926   1.343  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.974  -3.350   2.886  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.745  -4.602   3.061  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.712  -5.106   3.406  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.622  -4.749   4.740  1.00  0.00           H  
ATOM     93  N   VAL A   8       0.828  -5.386   0.489  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.379  -5.168  -0.300  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.288  -4.136   0.360  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.444  -4.124   1.581  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -1.142  -6.480  -0.465  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -1.251  -7.184   0.889  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.547  -6.184  -0.996  1.00  0.00           C  
ATOM    100  H   VAL A   8       0.910  -6.200   1.025  1.00  0.00           H  
ATOM    101  HA  VAL A   8      -0.097  -4.810  -1.274  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -0.619  -7.116  -1.163  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -1.987  -7.970   0.828  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -1.548  -6.470   1.643  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -0.292  -7.607   1.152  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -3.210  -5.987  -0.166  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -2.910  -7.035  -1.551  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -2.513  -5.319  -1.642  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.887  -3.273  -0.456  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.784  -2.245   0.063  1.00  0.00           C  
ATOM    111  C   CYS A   9      -3.945  -2.012  -0.897  1.00  0.00           C  
ATOM    112  O   CYS A   9      -3.950  -2.525  -2.011  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -2.021  -0.938   0.256  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -2.722   0.336  -0.825  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.724  -3.331  -1.423  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.174  -2.567   1.017  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -2.095  -0.625   1.284  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -0.988  -1.093   0.006  1.00  0.00           H  
ATOM    119  N   GLY A  10      -4.929  -1.236  -0.456  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -6.091  -0.943  -1.282  1.00  0.00           C  
ATOM    121  C   GLY A  10      -7.211  -1.918  -0.980  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.357  -1.706  -1.367  1.00  0.00           O  
ATOM    123  H   GLY A  10      -4.877  -0.858   0.443  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -6.430   0.062  -1.077  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -5.820  -1.026  -2.323  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.875  -2.984  -0.273  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.866  -3.966   0.086  1.00  0.00           C  
ATOM    128  C   TRP A  11      -7.571  -4.550   1.460  1.00  0.00           C  
ATOM    129  O   TRP A  11      -8.395  -5.260   2.038  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.893  -5.072  -0.950  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.907  -4.473  -2.312  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.894  -4.539  -3.194  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.960  -3.712  -2.952  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -7.267  -3.889  -4.357  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.538  -3.358  -4.253  1.00  0.00           C  
ATOM    136  CE3 TRP A  11     -10.230  -3.311  -2.528  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -9.360  -2.626  -5.111  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -11.063  -2.572  -3.383  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.629  -2.231  -4.673  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.952  -3.105   0.018  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.823  -3.490   0.102  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -7.024  -5.690  -0.837  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -8.776  -5.666  -0.812  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.955  -5.028  -3.020  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.714  -3.803  -5.162  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.560  -3.568  -1.532  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -9.020  -2.368  -6.103  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -12.041  -2.265  -3.047  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -11.274  -1.662  -5.327  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.383  -4.250   1.972  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -5.968  -4.749   3.279  1.00  0.00           C  
ATOM    152  C   GLY A  12      -5.202  -3.682   4.058  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.202  -3.683   5.289  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.773  -3.679   1.458  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -6.845  -5.037   3.841  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -5.332  -5.610   3.143  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.544  -2.777   3.337  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.782  -1.718   3.981  1.00  0.00           C  
ATOM    159  C   SER A  13      -3.895  -0.430   3.180  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.301  -0.445   2.017  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.314  -2.127   4.106  1.00  0.00           C  
ATOM    162  OG  SER A  13      -1.623  -1.168   4.898  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.572  -2.822   2.355  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.180  -1.550   4.967  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.245  -3.091   4.578  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.872  -2.177   3.120  1.00  0.00           H  
ATOM    167  HG  SER A  13      -1.749  -0.305   4.499  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.552   0.685   3.811  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.632   1.981   3.157  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.347   2.767   3.371  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.384   3.990   3.503  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.822   2.770   3.707  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -4.646   2.980   5.213  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -5.854   3.736   5.770  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -5.680   3.937   7.276  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -6.856   4.675   7.817  1.00  0.00           N  
ATOM    177  H   LYS A  14      -3.246   0.639   4.740  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.775   1.831   2.099  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.875   3.729   3.213  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -5.734   2.220   3.526  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -4.563   2.021   5.704  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -3.752   3.557   5.398  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -5.932   4.697   5.283  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -6.751   3.164   5.586  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -5.603   2.976   7.761  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -4.780   4.506   7.462  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -6.742   5.692   7.635  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -6.924   4.515   8.843  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -7.723   4.333   7.354  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.215   2.062   3.400  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.077   2.711   3.593  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.096   3.508   4.898  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.855   4.213   5.224  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.365   3.645   2.418  1.00  0.00           C  
ATOM    195  SG  CYS A  15       1.005   2.729   0.984  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.247   1.093   3.282  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.849   1.963   3.649  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.543   4.147   2.129  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       1.086   4.378   2.727  1.00  0.00           H  
ATOM    200  N   CYS A  16       1.187   3.381   5.645  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.320   4.085   6.914  1.00  0.00           C  
ATOM    202  C   CYS A  16       1.171   5.585   6.715  1.00  0.00           C  
ATOM    203  O   CYS A  16       0.373   6.233   7.393  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.688   3.786   7.525  1.00  0.00           C  
ATOM    205  SG  CYS A  16       2.556   3.787   9.328  1.00  0.00           S  
ATOM    206  H   CYS A  16       1.910   2.793   5.345  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.559   3.752   7.583  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       3.031   2.817   7.189  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       3.390   4.542   7.217  1.00  0.00           H  
ATOM    210  N   HIS A  17       1.933   6.135   5.783  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.861   7.566   5.511  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.948   7.972   4.533  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.787   8.909   3.752  1.00  0.00           O  
ATOM    214  CB  HIS A  17       2.021   8.368   6.807  1.00  0.00           C  
ATOM    215  CG  HIS A  17       0.714   9.027   7.154  1.00  0.00           C  
ATOM    216  ND1 HIS A  17      -0.117   8.546   8.155  1.00  0.00           N  
ATOM    217  CD2 HIS A  17       0.081  10.131   6.640  1.00  0.00           C  
ATOM    218  CE1 HIS A  17      -1.193   9.353   8.210  1.00  0.00           C  
ATOM    219  NE2 HIS A  17      -1.123  10.335   7.308  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.549   5.572   5.264  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.907   7.788   5.078  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       2.319   7.711   7.610  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       2.776   9.127   6.667  1.00  0.00           H  
ATOM    224  HD1 HIS A  17       0.048   7.762   8.719  1.00  0.00           H  
ATOM    225  HD2 HIS A  17       0.461  10.747   5.839  1.00  0.00           H  
ATOM    226  HE1 HIS A  17      -2.014   9.221   8.899  1.00  0.00           H  
ATOM    227  N   GLY A  18       4.055   7.255   4.594  1.00  0.00           N  
ATOM    228  CA  GLY A  18       5.188   7.535   3.717  1.00  0.00           C  
ATOM    229  C   GLY A  18       5.143   6.669   2.463  1.00  0.00           C  
ATOM    230  O   GLY A  18       6.036   6.737   1.617  1.00  0.00           O  
ATOM    231  H   GLY A  18       4.105   6.519   5.245  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       5.162   8.579   3.432  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       6.105   7.337   4.250  1.00  0.00           H  
ATOM    234  N   LEU A  19       4.104   5.851   2.361  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.938   4.957   1.223  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.649   5.275   0.472  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.719   5.854   1.031  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.903   3.511   1.715  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.268   3.129   2.295  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       5.164   1.778   3.002  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.305   3.022   1.172  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.433   5.842   3.071  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.773   5.076   0.552  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       3.151   3.418   2.483  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.661   2.853   0.897  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.579   3.881   3.004  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       5.130   0.995   2.264  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       4.265   1.748   3.602  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       6.025   1.638   3.636  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       5.824   2.726   0.251  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       7.044   2.282   1.442  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       6.789   3.976   1.034  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.604   4.896  -0.797  1.00  0.00           N  
ATOM    254  CA  ASP A  20       1.426   5.144  -1.615  1.00  0.00           C  
ATOM    255  C   ASP A  20       1.173   3.971  -2.549  1.00  0.00           C  
ATOM    256  O   ASP A  20       2.107   3.386  -3.099  1.00  0.00           O  
ATOM    257  CB  ASP A  20       1.619   6.413  -2.441  1.00  0.00           C  
ATOM    258  CG  ASP A  20       0.277   6.899  -2.969  1.00  0.00           C  
ATOM    259  OD1 ASP A  20      -0.708   6.215  -2.746  1.00  0.00           O  
ATOM    260  OD2 ASP A  20       0.252   7.950  -3.589  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.375   4.441  -1.189  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.569   5.273  -0.972  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       2.064   7.178  -1.822  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       2.274   6.196  -3.273  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.097   3.632  -2.729  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.458   2.531  -3.600  1.00  0.00           C  
ATOM    267  C   CYS A  21      -1.759   2.812  -4.348  1.00  0.00           C  
ATOM    268  O   CYS A  21      -2.680   3.417  -3.804  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -0.629   1.248  -2.793  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -1.215   1.643  -1.130  1.00  0.00           S  
ATOM    271  H   CYS A  21      -0.800   4.132  -2.272  1.00  0.00           H  
ATOM    272  HA  CYS A  21       0.343   2.387  -4.302  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -1.352   0.613  -3.285  1.00  0.00           H  
ATOM    274  HB3 CYS A  21       0.307   0.739  -2.735  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.854   2.354  -5.567  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -3.077   2.521  -6.409  1.00  0.00           C  
ATOM    277  C   PRO A  22      -4.222   1.619  -5.951  1.00  0.00           C  
ATOM    278  O   PRO A  22      -4.082   0.852  -5.001  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -2.602   2.142  -7.810  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -1.443   1.225  -7.596  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.789   1.636  -6.291  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -3.400   3.551  -6.404  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -3.392   1.637  -8.349  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -2.283   3.021  -8.349  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -1.781   0.206  -7.524  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.731   1.327  -8.396  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.470   0.760  -5.737  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.049   2.292  -6.478  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.363   1.737  -6.622  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.531   0.940  -6.269  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.686  -0.244  -7.221  1.00  0.00           C  
ATOM    292  O   LEU A  23      -7.778  -0.783  -7.400  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.780   1.820  -6.307  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -8.124   2.296  -4.890  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -6.892   2.901  -4.208  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -9.208   3.364  -4.984  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.423   2.375  -7.363  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.405   0.561  -5.267  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.595   2.677  -6.938  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.611   1.258  -6.702  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.488   1.464  -4.305  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -6.426   2.162  -3.571  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -7.197   3.748  -3.610  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -6.187   3.228  -4.957  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -8.762   4.290  -5.317  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -9.658   3.509  -4.014  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -9.960   3.050  -5.691  1.00  0.00           H  
ATOM    308  N   ALA A  24      -5.573  -0.654  -7.816  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -5.577  -1.784  -8.732  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.100  -3.030  -8.033  1.00  0.00           C  
ATOM    311  O   ALA A  24      -6.530  -2.973  -6.882  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.161  -2.055  -9.233  1.00  0.00           C  
ATOM    313  H   ALA A  24      -4.730  -0.194  -7.624  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.211  -1.558  -9.576  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.117  -3.048  -9.661  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -3.468  -1.991  -8.404  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -3.898  -1.325  -9.984  1.00  0.00           H  
ATOM    318  N   PHE A  25      -6.058  -4.150  -8.742  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.526  -5.416  -8.188  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.719  -5.810  -6.954  1.00  0.00           C  
ATOM    321  O   PHE A  25      -6.279  -6.172  -5.920  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -6.437  -6.526  -9.242  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -6.592  -7.883  -8.580  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -7.585  -8.104  -7.611  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -5.719  -8.922  -8.927  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -7.694  -9.357  -6.994  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -5.834 -10.172  -8.312  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -6.818 -10.390  -7.343  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.702  -4.124  -9.649  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.555  -5.288  -7.904  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -7.216  -6.389  -9.974  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -5.475  -6.475  -9.732  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -8.267  -7.317  -7.338  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -4.962  -8.763  -9.681  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -8.457  -9.524  -6.249  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -5.156 -10.965  -8.580  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -6.901 -11.356  -6.864  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.393  -5.732  -7.079  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.488  -6.081  -5.984  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.387  -5.029  -5.833  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.223  -5.290  -6.135  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -2.862  -7.461  -6.230  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -2.700  -7.724  -7.741  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -3.761  -8.536  -5.617  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -1.645  -6.787  -8.334  1.00  0.00           C  
ATOM    346  H   ILE A  26      -4.014  -5.442  -7.932  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -4.055  -6.122  -5.065  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -1.893  -7.503  -5.753  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -2.394  -8.748  -7.894  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -3.636  -7.561  -8.241  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -3.597  -9.476  -6.123  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -4.794  -8.244  -5.723  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -3.523  -8.647  -4.569  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -2.003  -5.769  -8.294  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -1.459  -7.064  -9.362  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -0.730  -6.872  -7.770  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.733  -3.855  -5.375  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.766  -2.733  -5.185  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.754  -3.022  -4.082  1.00  0.00           C  
ATOM    360  O   PRO A  27      -1.032  -3.778  -3.155  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.645  -1.542  -4.806  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -4.045  -1.952  -5.131  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -4.086  -3.457  -4.974  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.255  -2.524  -6.108  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.550  -1.330  -3.750  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.368  -0.680  -5.390  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.740  -1.480  -4.449  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.283  -1.695  -6.147  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.278  -3.734  -3.952  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.813  -3.885  -5.626  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.419  -2.405  -4.194  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.479  -2.585  -3.204  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.943  -1.239  -2.663  1.00  0.00           C  
ATOM    374  O   TYR A  28       2.249  -0.324  -3.427  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.653  -3.328  -3.832  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.474  -4.808  -3.610  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.427  -5.490  -4.239  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.357  -5.500  -2.775  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.261  -6.864  -4.030  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       3.192  -6.872  -2.564  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       2.146  -7.557  -3.193  1.00  0.00           C  
ATOM    382  OH  TYR A  28       1.989  -8.914  -2.990  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.573  -1.810  -4.954  1.00  0.00           H  
ATOM    384  HA  TYR A  28       1.095  -3.170  -2.387  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.684  -3.122  -4.892  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.572  -3.001  -3.373  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.744  -4.956  -4.885  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       4.165  -4.975  -2.292  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.450  -7.388  -4.511  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       3.874  -7.403  -1.917  1.00  0.00           H  
ATOM    391  HH  TYR A  28       1.268  -9.041  -2.369  1.00  0.00           H  
ATOM    392  N   CYS A  29       1.994  -1.124  -1.337  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.415   0.118  -0.702  1.00  0.00           C  
ATOM    394  C   CYS A  29       3.846   0.459  -1.081  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.796  -0.058  -0.490  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.288   0.005   0.819  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.727   0.756   1.350  1.00  0.00           S  
ATOM    398  H   CYS A  29       1.746  -1.885  -0.779  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.780   0.917  -1.036  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.310  -1.034   1.108  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.106   0.522   1.285  1.00  0.00           H  
ATOM    402  N   GLU A  30       3.987   1.331  -2.077  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.308   1.745  -2.536  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.489   3.247  -2.347  1.00  0.00           C  
ATOM    405  O   GLU A  30       4.541   4.018  -2.485  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.481   1.390  -4.011  1.00  0.00           C  
ATOM    407  CG  GLU A  30       5.483  -0.131  -4.166  1.00  0.00           C  
ATOM    408  CD  GLU A  30       5.568  -0.506  -5.641  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.472   0.390  -6.466  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       5.723  -1.681  -5.925  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.180   1.701  -2.515  1.00  0.00           H  
ATOM    412  HA  GLU A  30       6.061   1.227  -1.962  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       4.669   1.812  -4.583  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       6.419   1.787  -4.369  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       6.334  -0.541  -3.642  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       4.575  -0.534  -3.746  1.00  0.00           H  
ATOM    417  N   LYS A  31       6.713   3.652  -2.025  1.00  0.00           N  
ATOM    418  CA  LYS A  31       7.008   5.066  -1.815  1.00  0.00           C  
ATOM    419  C   LYS A  31       6.361   5.916  -2.903  1.00  0.00           C  
ATOM    420  O   LYS A  31       6.169   5.459  -4.030  1.00  0.00           O  
ATOM    421  CB  LYS A  31       8.525   5.286  -1.824  1.00  0.00           C  
ATOM    422  CG  LYS A  31       9.103   4.839  -3.170  1.00  0.00           C  
ATOM    423  CD  LYS A  31      10.617   5.059  -3.178  1.00  0.00           C  
ATOM    424  CE  LYS A  31      11.185   4.624  -4.529  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      12.658   4.856  -4.547  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.429   2.991  -1.923  1.00  0.00           H  
ATOM    427  HA  LYS A  31       6.618   5.368  -0.853  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       8.736   6.334  -1.671  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       8.977   4.708  -1.031  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       8.892   3.790  -3.320  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       8.657   5.413  -3.967  1.00  0.00           H  
ATOM    432  HD2 LYS A  31      10.830   6.105  -3.015  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      11.070   4.473  -2.393  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      10.986   3.574  -4.682  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      10.721   5.197  -5.317  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      13.128   4.151  -3.946  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      12.862   5.810  -4.185  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      13.008   4.773  -5.523  1.00  0.00           H  
ATOM    439  N   TYR A  32       6.025   7.156  -2.559  1.00  0.00           N  
ATOM    440  CA  TYR A  32       5.398   8.060  -3.516  1.00  0.00           C  
ATOM    441  C   TYR A  32       6.354   8.365  -4.665  1.00  0.00           C  
ATOM    442  O   TYR A  32       7.519   8.698  -4.445  1.00  0.00           O  
ATOM    443  CB  TYR A  32       5.000   9.362  -2.821  1.00  0.00           C  
ATOM    444  CG  TYR A  32       4.334  10.280  -3.816  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       2.984  10.093  -4.140  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       5.061  11.315  -4.415  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       2.362  10.942  -5.062  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       4.438  12.165  -5.338  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       3.088  11.979  -5.661  1.00  0.00           C  
ATOM    450  OH  TYR A  32       2.474  12.816  -6.571  1.00  0.00           O  
ATOM    451  H   TYR A  32       6.200   7.466  -1.646  1.00  0.00           H  
ATOM    452  HA  TYR A  32       4.510   7.590  -3.913  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       4.315   9.145  -2.015  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       5.883   9.843  -2.425  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       2.424   9.294  -3.676  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       6.102  11.458  -4.166  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       1.321  10.800  -5.311  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       4.999  12.963  -5.801  1.00  0.00           H  
ATOM    459  HH  TYR A  32       2.981  12.791  -7.385  1.00  0.00           H  
ATOM    460  N   ARG A  33       5.856   8.250  -5.892  1.00  0.00           N  
ATOM    461  CA  ARG A  33       6.677   8.517  -7.069  1.00  0.00           C  
ATOM    462  C   ARG A  33       6.627   9.997  -7.432  1.00  0.00           C  
ATOM    463  O   ARG A  33       5.581  10.598  -7.249  1.00  0.00           O  
ATOM    464  CB  ARG A  33       6.181   7.682  -8.250  1.00  0.00           C  
ATOM    465  CG  ARG A  33       6.307   6.195  -7.914  1.00  0.00           C  
ATOM    466  CD  ARG A  33       5.791   5.360  -9.087  1.00  0.00           C  
ATOM    467  NE  ARG A  33       6.661   5.524 -10.246  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       7.784   4.824 -10.367  1.00  0.00           C  
ATOM    469  NH1 ARG A  33       8.547   4.990 -11.413  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       8.126   3.973  -9.439  1.00  0.00           N  
ATOM    471  H   ARG A  33       4.921   7.982  -6.009  1.00  0.00           H  
ATOM    472  HA  ARG A  33       7.698   8.244  -6.853  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       5.147   7.920  -8.450  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       6.777   7.903  -9.123  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       7.344   5.955  -7.728  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       5.723   5.974  -7.033  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       5.770   4.320  -8.803  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       4.790   5.681  -9.340  1.00  0.00           H  
ATOM    479  HE  ARG A  33       6.413   6.160 -10.949  1.00  0.00           H  
ATOM    480 HH11 ARG A  33       8.285   5.642 -12.125  1.00  0.00           H  
ATOM    481 HH12 ARG A  33       9.393   4.463 -11.504  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       8.971   3.446  -9.530  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       7.541   3.845  -8.638  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       1.347  -2.235  12.495  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.101  -1.422  12.417  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.249  -1.170  10.954  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.245  -1.686  10.445  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.315  -0.091  13.142  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.993   0.689  13.200  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -1.895   0.452  12.397  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -1.151   1.612  14.110  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -0.708  -1.961  12.889  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       0.664  -0.285  14.147  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       1.055   0.490  12.612  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -1.990   2.118  14.153  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -0.432   1.799  14.748  1.00  0.00           H  
ATOM     14  N   CYS A   2       0.580  -0.379  10.279  1.00  0.00           N  
ATOM     15  CA  CYS A   2       0.361  -0.066   8.877  1.00  0.00           C  
ATOM     16  C   CYS A   2       1.195  -0.974   7.984  1.00  0.00           C  
ATOM     17  O   CYS A   2       2.034  -1.738   8.466  1.00  0.00           O  
ATOM     18  CB  CYS A   2       0.714   1.393   8.613  1.00  0.00           C  
ATOM     19  SG  CYS A   2       2.114   1.885   9.650  1.00  0.00           S  
ATOM     20  H   CYS A   2       1.357   0.000  10.732  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -0.680  -0.210   8.641  1.00  0.00           H  
ATOM     22  HB2 CYS A   2       0.982   1.507   7.577  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -0.138   2.015   8.840  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.950  -0.889   6.684  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.676  -1.709   5.722  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.112  -1.247   5.592  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.413  -0.066   5.757  1.00  0.00           O  
ATOM     28  CB  ALA A   3       1.018  -1.629   4.346  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.269  -0.266   6.367  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.663  -2.737   6.053  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.384  -2.490   4.196  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.790  -1.607   3.584  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.427  -0.727   4.282  1.00  0.00           H  
ATOM     34  N   LYS A   4       3.992  -2.185   5.272  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.394  -1.870   5.094  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.763  -1.986   3.623  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.253  -2.856   2.918  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.251  -2.823   5.916  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.857  -2.697   7.386  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.882  -3.426   8.243  1.00  0.00           C  
ATOM     41  CE  LYS A   4       6.457  -3.374   9.711  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       6.366  -1.953  10.151  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.686  -3.105   5.142  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.582  -0.861   5.432  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       6.086  -3.837   5.580  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       7.291  -2.566   5.800  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.821  -1.654   7.661  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       4.885  -3.141   7.535  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       6.956  -4.455   7.921  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       7.839  -2.942   8.128  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       5.493  -3.850   9.823  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       7.188  -3.892  10.315  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       5.626  -1.468   9.605  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       7.277  -1.482   9.994  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       6.126  -1.920  11.165  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.635  -1.099   3.163  1.00  0.00           N  
ATOM     57  CA  GLU A   5       7.060  -1.095   1.774  1.00  0.00           C  
ATOM     58  C   GLU A   5       7.187  -2.524   1.257  1.00  0.00           C  
ATOM     59  O   GLU A   5       7.964  -3.320   1.785  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.419  -0.396   1.663  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.791  -0.238   0.193  1.00  0.00           C  
ATOM     62  CD  GLU A   5      10.133   0.476   0.060  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.705   0.816   1.081  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.571   0.670  -1.063  1.00  0.00           O  
ATOM     65  H   GLU A   5       6.991  -0.425   3.768  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.335  -0.560   1.178  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.368   0.572   2.132  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       9.170  -0.993   2.160  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.855  -1.213  -0.260  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       8.028   0.339  -0.305  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.407  -2.843   0.229  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.428  -4.184  -0.344  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.212  -4.989   0.105  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.096  -6.177  -0.198  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.800  -2.167  -0.143  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.430  -4.110  -1.423  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.326  -4.693  -0.023  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.302  -4.331   0.818  1.00  0.00           N  
ATOM     79  CA  GLU A   7       3.085  -4.987   1.294  1.00  0.00           C  
ATOM     80  C   GLU A   7       1.890  -4.601   0.429  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.896  -3.558  -0.224  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.809  -4.603   2.748  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.828  -5.284   3.660  1.00  0.00           C  
ATOM     84  CD  GLU A   7       3.536  -6.779   3.735  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.469  -7.176   3.296  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.381  -7.505   4.232  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.445  -3.383   1.020  1.00  0.00           H  
ATOM     88  HA  GLU A   7       3.223  -6.056   1.240  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.889  -3.531   2.855  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.814  -4.920   3.022  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.823  -5.133   3.264  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.766  -4.858   4.647  1.00  0.00           H  
ATOM     93  N   VAL A   8       0.870  -5.454   0.423  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.323  -5.194  -0.374  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.169  -4.088   0.259  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.192  -3.932   1.479  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -1.158  -6.467  -0.499  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -0.239  -7.673  -0.700  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -1.984  -6.658   0.775  1.00  0.00           C  
ATOM    100  H   VAL A   8       0.922  -6.272   0.960  1.00  0.00           H  
ATOM    101  HA  VAL A   8      -0.022  -4.885  -1.358  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -1.818  -6.374  -1.352  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -0.677  -8.342  -1.426  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -0.116  -8.193   0.239  1.00  0.00           H  
ATOM    105 HG13 VAL A   8       0.722  -7.338  -1.055  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -2.289  -7.690   0.855  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -2.859  -6.025   0.736  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -1.386  -6.390   1.632  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.860  -3.322  -0.583  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.705  -2.227  -0.101  1.00  0.00           C  
ATOM    111  C   CYS A   9      -3.899  -2.020  -1.026  1.00  0.00           C  
ATOM    112  O   CYS A   9      -3.879  -2.442  -2.177  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -1.889  -0.942  -0.019  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -2.945   0.498  -0.333  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.797  -3.494  -1.550  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.065  -2.473   0.887  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -1.451  -0.858   0.964  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.110  -0.982  -0.749  1.00  0.00           H  
ATOM    119  N   GLY A  10      -4.938  -1.372  -0.513  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -6.137  -1.124  -1.300  1.00  0.00           C  
ATOM    121  C   GLY A  10      -7.221  -2.117  -0.924  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.396  -1.915  -1.230  1.00  0.00           O  
ATOM    123  H   GLY A  10      -4.904  -1.060   0.411  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -6.489  -0.122  -1.109  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -5.906  -1.231  -2.348  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.821  -3.189  -0.249  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.770  -4.197   0.172  1.00  0.00           C  
ATOM    128  C   TRP A  11      -7.415  -4.721   1.555  1.00  0.00           C  
ATOM    129  O   TRP A  11      -8.179  -5.468   2.167  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.780  -5.338  -0.824  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.859  -4.779  -2.201  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.876  -4.847  -3.116  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.952  -4.059  -2.821  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -7.306  -4.239  -4.282  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.585  -3.732  -4.146  1.00  0.00           C  
ATOM    136  CE3 TRP A  11     -10.215  -3.673  -2.364  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -9.454  -3.043  -4.993  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -11.096  -2.974  -3.211  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.714  -2.662  -4.524  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.877  -3.299  -0.025  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.745  -3.755   0.198  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -6.883  -5.918  -0.719  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -8.636  -5.959  -0.641  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.918  -5.307  -2.964  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.783  -4.165  -5.105  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.504  -3.909  -1.349  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -9.153  -2.809  -6.003  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -12.072  -2.679  -2.850  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -11.393  -2.129  -5.172  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.244  -4.327   2.039  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -5.782  -4.759   3.350  1.00  0.00           C  
ATOM    152  C   GLY A  12      -5.131  -3.609   4.112  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.234  -3.532   5.337  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.681  -3.733   1.501  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -6.625  -5.128   3.918  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -5.062  -5.554   3.232  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.456  -2.716   3.387  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.800  -1.586   4.029  1.00  0.00           C  
ATOM    159  C   SER A  13      -3.829  -0.379   3.104  1.00  0.00           C  
ATOM    160  O   SER A  13      -3.973  -0.532   1.895  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.358  -1.943   4.374  1.00  0.00           C  
ATOM    162  OG  SER A  13      -1.768  -0.860   5.081  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.390  -2.818   2.405  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.325  -1.345   4.938  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.340  -2.824   4.993  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.808  -2.133   3.462  1.00  0.00           H  
ATOM    167  HG  SER A  13      -2.256  -0.738   5.900  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.708   0.815   3.679  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.727   2.038   2.899  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.452   2.830   3.131  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.494   4.051   3.267  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.935   2.887   3.283  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -6.152   1.986   3.494  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -6.314   1.689   4.986  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -7.453   0.688   5.183  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -7.028  -0.650   4.688  1.00  0.00           N  
ATOM    177  H   LYS A  14      -3.602   0.877   4.645  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.797   1.789   1.852  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.723   3.427   4.196  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -5.143   3.587   2.493  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -7.038   2.485   3.128  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -6.011   1.060   2.958  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -5.395   1.272   5.370  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -6.544   2.603   5.511  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -7.698   0.625   6.233  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -8.321   1.018   4.630  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -5.989  -0.700   4.672  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -7.395  -0.799   3.728  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -7.400  -1.388   5.322  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.320   2.124   3.173  1.00  0.00           N  
ATOM    191  CA  CYS A  15      -0.030   2.765   3.386  1.00  0.00           C  
ATOM    192  C   CYS A  15      -0.014   3.552   4.694  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.947   4.292   5.001  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.269   3.718   2.229  1.00  0.00           C  
ATOM    195  SG  CYS A  15       0.955   2.836   0.794  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.352   1.155   3.054  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.741   2.016   3.431  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.632   4.215   1.931  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       0.972   4.452   2.567  1.00  0.00           H  
ATOM    200  N   CYS A  16       1.058   3.384   5.464  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.186   4.083   6.735  1.00  0.00           C  
ATOM    202  C   CYS A  16       1.022   5.582   6.545  1.00  0.00           C  
ATOM    203  O   CYS A  16       0.090   6.179   7.083  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.555   3.784   7.351  1.00  0.00           C  
ATOM    205  SG  CYS A  16       2.429   3.819   9.156  1.00  0.00           S  
ATOM    206  H   CYS A  16       1.771   2.775   5.176  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.424   3.746   7.401  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       2.885   2.805   7.033  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       3.267   4.527   7.026  1.00  0.00           H  
ATOM    210  N   HIS A  17       1.919   6.183   5.778  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.847   7.619   5.530  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.917   8.032   4.541  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.745   8.971   3.764  1.00  0.00           O  
ATOM    214  CB  HIS A  17       2.049   8.392   6.838  1.00  0.00           C  
ATOM    215  CG  HIS A  17       1.503   9.782   6.687  1.00  0.00           C  
ATOM    216  ND1 HIS A  17       2.189  10.777   6.009  1.00  0.00           N  
ATOM    217  CD2 HIS A  17       0.335  10.360   7.120  1.00  0.00           C  
ATOM    218  CE1 HIS A  17       1.435  11.892   6.052  1.00  0.00           C  
ATOM    219  NE2 HIS A  17       0.293  11.692   6.716  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.638   5.653   5.365  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.884   7.856   5.123  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       1.538   7.890   7.643  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       3.104   8.444   7.063  1.00  0.00           H  
ATOM    224  HD1 HIS A  17       3.064  10.686   5.577  1.00  0.00           H  
ATOM    225  HD2 HIS A  17      -0.436   9.857   7.684  1.00  0.00           H  
ATOM    226  HE1 HIS A  17       1.718  12.831   5.604  1.00  0.00           H  
ATOM    227  N   GLY A  18       4.024   7.319   4.595  1.00  0.00           N  
ATOM    228  CA  GLY A  18       5.152   7.604   3.711  1.00  0.00           C  
ATOM    229  C   GLY A  18       5.111   6.727   2.466  1.00  0.00           C  
ATOM    230  O   GLY A  18       6.006   6.793   1.622  1.00  0.00           O  
ATOM    231  H   GLY A  18       4.078   6.585   5.246  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       5.116   8.643   3.412  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       6.075   7.420   4.239  1.00  0.00           H  
ATOM    234  N   LEU A  19       4.072   5.908   2.365  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.917   5.013   1.232  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.667   5.369   0.439  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.729   5.958   0.973  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.830   3.569   1.726  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.158   3.165   2.373  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       5.002   1.801   3.049  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.252   3.070   1.301  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.393   5.900   3.071  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.775   5.106   0.587  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       3.042   3.493   2.456  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.615   2.915   0.901  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.438   3.902   3.111  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       5.814   1.651   3.743  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       5.022   1.026   2.298  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       4.061   1.763   3.582  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       6.964   2.318   1.590  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       6.754   4.024   1.211  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       5.816   2.801   0.349  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.671   5.018  -0.839  1.00  0.00           N  
ATOM    254  CA  ASP A  20       1.535   5.306  -1.706  1.00  0.00           C  
ATOM    255  C   ASP A  20       1.200   4.088  -2.549  1.00  0.00           C  
ATOM    256  O   ASP A  20       2.058   3.580  -3.274  1.00  0.00           O  
ATOM    257  CB  ASP A  20       1.865   6.472  -2.633  1.00  0.00           C  
ATOM    258  CG  ASP A  20       0.592   6.994  -3.292  1.00  0.00           C  
ATOM    259  OD1 ASP A  20      -0.479   6.682  -2.800  1.00  0.00           O  
ATOM    260  OD2 ASP A  20       0.708   7.697  -4.283  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.453   4.558  -1.206  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.683   5.565  -1.100  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       2.330   7.264  -2.067  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       2.545   6.128  -3.399  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.046   3.626  -2.458  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.470   2.469  -3.227  1.00  0.00           C  
ATOM    267  C   CYS A  21      -1.718   2.802  -4.059  1.00  0.00           C  
ATOM    268  O   CYS A  21      -2.680   3.371  -3.540  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -0.781   1.302  -2.287  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -2.567   1.016  -2.247  1.00  0.00           S  
ATOM    271  H   CYS A  21      -0.685   4.071  -1.869  1.00  0.00           H  
ATOM    272  HA  CYS A  21       0.336   2.182  -3.875  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -0.285   0.416  -2.644  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -0.432   1.536  -1.293  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.725   2.458  -5.327  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -2.886   2.721  -6.237  1.00  0.00           C  
ATOM    277  C   PRO A  22      -4.069   1.798  -5.971  1.00  0.00           C  
ATOM    278  O   PRO A  22      -3.974   0.851  -5.195  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -2.303   2.479  -7.629  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -1.191   1.507  -7.416  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.625   1.788  -6.044  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -3.204   3.747  -6.153  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -3.055   2.059  -8.281  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -1.914   3.398  -8.042  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -1.562   0.497  -7.454  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.420   1.651  -8.151  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.350   0.858  -5.557  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.228   2.444  -6.119  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.190   2.093  -6.619  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.390   1.286  -6.450  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.517   0.307  -7.609  1.00  0.00           C  
ATOM    292  O   LEU A  23      -6.923   0.671  -8.713  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.615   2.194  -6.385  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -7.978   2.485  -4.920  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -6.740   2.927  -4.130  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -9.009   3.608  -4.888  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.209   2.862  -7.223  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.313   0.729  -5.527  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.401   3.123  -6.891  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.449   1.705  -6.864  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.397   1.598  -4.469  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -6.017   3.364  -4.800  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -6.301   2.073  -3.629  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -7.031   3.660  -3.394  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -9.456   3.658  -3.909  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -9.771   3.416  -5.629  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -8.516   4.545  -5.111  1.00  0.00           H  
ATOM    308  N   ALA A  24      -6.143  -0.932  -7.341  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -6.179  -1.990  -8.346  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.516  -3.328  -7.704  1.00  0.00           C  
ATOM    311  O   ALA A  24      -6.866  -3.391  -6.526  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.819  -2.101  -9.040  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.819  -1.138  -6.444  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.929  -1.751  -9.084  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.910  -2.740  -9.906  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.100  -2.527  -8.353  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -4.490  -1.121  -9.344  1.00  0.00           H  
ATOM    318  N   PHE A  25      -6.422  -4.398  -8.491  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.727  -5.736  -7.991  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.808  -6.131  -6.835  1.00  0.00           C  
ATOM    321  O   PHE A  25      -6.272  -6.586  -5.790  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -6.606  -6.766  -9.122  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -6.667  -8.175  -8.556  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -7.616  -8.521  -7.580  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -5.755  -9.138  -9.007  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -7.644  -9.817  -7.060  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -5.788 -10.434  -8.486  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -6.731 -10.775  -7.510  1.00  0.00           C  
ATOM    329  H   PHE A  25      -6.148  -4.285  -9.423  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.743  -5.725  -7.640  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -7.408  -6.623  -9.825  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -5.659  -6.628  -9.627  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -8.327  -7.799  -7.226  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -5.029  -8.883  -9.765  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -8.373 -10.076  -6.309  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -5.080 -11.168  -8.832  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -6.754 -11.776  -7.105  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.501  -5.957  -7.031  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.514  -6.298  -6.002  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.435  -5.218  -5.890  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.282  -5.436  -6.260  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -2.865  -7.655  -6.308  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -2.769  -7.880  -7.828  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -3.703  -8.764  -5.680  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -1.758  -6.918  -8.455  1.00  0.00           C  
ATOM    346  H   ILE A  26      -4.195  -5.598  -7.887  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -4.023  -6.368  -5.052  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -1.872  -7.676  -5.879  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -2.458  -8.895  -8.018  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -3.731  -7.720  -8.276  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -4.721  -8.693  -6.034  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -3.689  -8.659  -4.604  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -3.292  -9.724  -5.952  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -0.814  -6.995  -7.935  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -2.130  -5.906  -8.384  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -1.618  -7.175  -9.495  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.787  -4.060  -5.398  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.839  -2.914  -5.244  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.820  -3.140  -4.139  1.00  0.00           C  
ATOM    360  O   PRO A  27      -1.057  -3.912  -3.213  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.731  -1.726  -4.892  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -4.131  -2.189  -5.117  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -4.121  -3.694  -4.920  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.338  -2.719  -6.177  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.582  -1.442  -3.862  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.508  -0.901  -5.547  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.803  -1.715  -4.414  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.423  -1.969  -6.120  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.245  -3.947  -3.881  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.878  -4.150  -5.520  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.309  -2.448  -4.245  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.366  -2.560  -3.248  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.775  -1.184  -2.738  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.840  -0.222  -3.504  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.568  -3.283  -3.850  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.429  -4.772  -3.617  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.426  -5.502  -4.271  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.314  -5.429  -2.751  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.308  -6.879  -4.057  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       3.194  -6.807  -2.537  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       2.191  -7.533  -3.190  1.00  0.00           C  
ATOM    382  OH  TYR A  28       2.074  -8.892  -2.978  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.430  -1.842  -5.003  1.00  0.00           H  
ATOM    384  HA  TYR A  28       0.999  -3.137  -2.417  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.611  -3.087  -4.913  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.472  -2.928  -3.382  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.739  -5.002  -4.936  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       4.086  -4.870  -2.245  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.533  -7.438  -4.560  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       3.875  -7.309  -1.868  1.00  0.00           H  
ATOM    391  HH  TYR A  28       2.607  -9.120  -2.214  1.00  0.00           H  
ATOM    392  N   CYS A  29       2.041  -1.098  -1.438  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.437   0.164  -0.832  1.00  0.00           C  
ATOM    394  C   CYS A  29       3.897   0.467  -1.133  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.800  -0.140  -0.556  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.225   0.111   0.683  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.626   0.861   1.092  1.00  0.00           S  
ATOM    398  H   CYS A  29       1.972  -1.896  -0.878  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.827   0.954  -1.241  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.237  -0.918   1.016  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.012   0.657   1.176  1.00  0.00           H  
ATOM    402  N   GLU A  30       4.115   1.412  -2.044  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.467   1.802  -2.422  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.636   3.311  -2.300  1.00  0.00           C  
ATOM    405  O   GLU A  30       4.716   4.072  -2.596  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.754   1.365  -3.856  1.00  0.00           C  
ATOM    407  CG  GLU A  30       5.688  -0.161  -3.947  1.00  0.00           C  
ATOM    408  CD  GLU A  30       5.972  -0.615  -5.376  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       6.131   0.245  -6.228  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       6.025  -1.813  -5.596  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.346   1.855  -2.471  1.00  0.00           H  
ATOM    412  HA  GLU A  30       6.172   1.317  -1.762  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       5.020   1.799  -4.518  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       6.741   1.697  -4.145  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       6.422  -0.592  -3.282  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       4.702  -0.494  -3.658  1.00  0.00           H  
ATOM    417  N   LYS A  31       6.815   3.739  -1.864  1.00  0.00           N  
ATOM    418  CA  LYS A  31       7.080   5.155  -1.707  1.00  0.00           C  
ATOM    419  C   LYS A  31       6.979   5.858  -3.058  1.00  0.00           C  
ATOM    420  O   LYS A  31       7.773   5.600  -3.963  1.00  0.00           O  
ATOM    421  CB  LYS A  31       8.484   5.334  -1.118  1.00  0.00           C  
ATOM    422  CG  LYS A  31       8.794   6.823  -0.988  1.00  0.00           C  
ATOM    423  CD  LYS A  31      10.107   7.039  -0.223  1.00  0.00           C  
ATOM    424  CE  LYS A  31      11.303   6.602  -1.076  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      12.564   7.046  -0.419  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.516   3.094  -1.643  1.00  0.00           H  
ATOM    427  HA  LYS A  31       6.358   5.579  -1.029  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       8.527   4.868  -0.144  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       9.202   4.870  -1.772  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       8.877   7.250  -1.972  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       7.990   7.304  -0.452  1.00  0.00           H  
ATOM    432  HD2 LYS A  31      10.210   8.086   0.024  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      10.091   6.459   0.688  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      11.312   5.528  -1.169  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      11.233   7.049  -2.056  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      13.355   6.455  -0.747  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      12.471   6.952   0.613  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      12.750   8.041  -0.663  1.00  0.00           H  
ATOM    439  N   TYR A  32       5.999   6.750  -3.184  1.00  0.00           N  
ATOM    440  CA  TYR A  32       5.801   7.486  -4.425  1.00  0.00           C  
ATOM    441  C   TYR A  32       6.016   6.578  -5.630  1.00  0.00           C  
ATOM    442  O   TYR A  32       6.472   7.024  -6.683  1.00  0.00           O  
ATOM    443  CB  TYR A  32       6.765   8.669  -4.484  1.00  0.00           C  
ATOM    444  CG  TYR A  32       6.244   9.783  -3.608  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       6.430   9.730  -2.223  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       5.587  10.876  -4.185  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       5.960  10.770  -1.412  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       5.115  11.915  -3.375  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       5.301  11.863  -1.989  1.00  0.00           C  
ATOM    450  OH  TYR A  32       4.840  12.892  -1.192  1.00  0.00           O  
ATOM    451  H   TYR A  32       5.399   6.918  -2.428  1.00  0.00           H  
ATOM    452  HA  TYR A  32       4.790   7.864  -4.449  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       7.738   8.358  -4.133  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       6.843   9.019  -5.499  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       6.932   8.884  -1.781  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       5.443  10.915  -5.254  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       6.103  10.730  -0.342  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       4.607  12.758  -3.821  1.00  0.00           H  
ATOM    459  HH  TYR A  32       4.039  12.591  -0.755  1.00  0.00           H  
ATOM    460  N   ARG A  33       5.680   5.300  -5.468  1.00  0.00           N  
ATOM    461  CA  ARG A  33       5.834   4.334  -6.544  1.00  0.00           C  
ATOM    462  C   ARG A  33       7.128   4.584  -7.314  1.00  0.00           C  
ATOM    463  O   ARG A  33       7.999   3.730  -7.265  1.00  0.00           O  
ATOM    464  CB  ARG A  33       4.644   4.433  -7.494  1.00  0.00           C  
ATOM    465  CG  ARG A  33       3.351   4.161  -6.727  1.00  0.00           C  
ATOM    466  CD  ARG A  33       2.153   4.374  -7.654  1.00  0.00           C  
ATOM    467  NE  ARG A  33       2.134   3.354  -8.698  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       1.237   3.393  -9.678  1.00  0.00           C  
ATOM    469  NH1 ARG A  33       1.239   2.470 -10.602  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       0.354   4.352  -9.717  1.00  0.00           N  
ATOM    471  H   ARG A  33       5.316   5.004  -4.611  1.00  0.00           H  
ATOM    472  HA  ARG A  33       5.862   3.340  -6.123  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       4.607   5.424  -7.925  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       4.754   3.704  -8.275  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       3.354   3.142  -6.369  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       3.279   4.838  -5.889  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       1.242   4.313  -7.081  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       2.225   5.351  -8.109  1.00  0.00           H  
ATOM    479  HE  ARG A  33       2.794   2.630  -8.676  1.00  0.00           H  
ATOM    480 HH11 ARG A  33       1.917   1.734 -10.573  1.00  0.00           H  
ATOM    481 HH12 ARG A  33       0.564   2.501 -11.338  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      -0.322   4.381 -10.454  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       0.352   5.058  -9.009  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      -2.180  -2.054  12.238  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.802  -1.943  11.682  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.876  -1.605  10.194  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.590  -2.258   9.435  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.069  -3.272  11.881  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.985  -4.434  11.512  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -1.605  -4.424  10.448  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -1.105  -5.443  12.331  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -0.270  -1.160  12.202  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       0.810  -3.293  11.251  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       0.230  -3.367  12.914  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -1.693  -6.194  12.102  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -0.610  -5.449  13.177  1.00  0.00           H  
ATOM     14  N   CYS A   2      -0.126  -0.583   9.784  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -0.101  -0.170   8.395  1.00  0.00           C  
ATOM     16  C   CYS A   2       0.712  -1.149   7.561  1.00  0.00           C  
ATOM     17  O   CYS A   2       1.202  -2.156   8.067  1.00  0.00           O  
ATOM     18  CB  CYS A   2       0.501   1.221   8.279  1.00  0.00           C  
ATOM     19  SG  CYS A   2       2.237   1.185   8.793  1.00  0.00           S  
ATOM     20  H   CYS A   2       0.428  -0.102  10.428  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -1.110  -0.140   8.015  1.00  0.00           H  
ATOM     22  HB2 CYS A   2       0.440   1.538   7.255  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -0.048   1.910   8.906  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.843  -0.845   6.277  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.597  -1.707   5.373  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.029  -1.209   5.216  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.270  -0.006   5.112  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.933  -1.735   3.999  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.426  -0.027   5.935  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.612  -2.708   5.774  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.389  -2.659   3.879  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.697  -1.664   3.240  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.258  -0.898   3.907  1.00  0.00           H  
ATOM     34  N   LYS A   4       3.977  -2.141   5.183  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.379  -1.785   5.022  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.792  -1.972   3.568  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.368  -2.929   2.926  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.253  -2.661   5.918  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.869  -2.422   7.377  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.853  -3.156   8.281  1.00  0.00           C  
ATOM     41  CE  LYS A   4       6.479  -2.921   9.748  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       7.448  -3.631  10.633  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.726  -3.085   5.258  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.523  -0.753   5.304  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       6.099  -3.703   5.668  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       7.292  -2.404   5.774  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.898  -1.366   7.588  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       4.872  -2.799   7.552  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       6.827  -4.214   8.063  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       7.842  -2.771   8.096  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       6.509  -1.864   9.962  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       5.484  -3.297   9.931  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       7.667  -4.565  10.232  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       7.032  -3.751  11.578  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       8.323  -3.072  10.708  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.609  -1.046   3.061  1.00  0.00           N  
ATOM     57  CA  GLU A   5       7.072  -1.100   1.680  1.00  0.00           C  
ATOM     58  C   GLU A   5       7.197  -2.546   1.222  1.00  0.00           C  
ATOM     59  O   GLU A   5       7.958  -3.326   1.792  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.436  -0.407   1.568  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.858  -0.361   0.104  1.00  0.00           C  
ATOM     62  CD  GLU A   5      10.188   0.374  -0.039  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.725   0.791   0.973  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.651   0.507  -1.161  1.00  0.00           O  
ATOM     65  H   GLU A   5       6.892  -0.305   3.619  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.367  -0.585   1.049  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.367   0.598   1.956  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       9.170  -0.961   2.133  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.965  -1.368  -0.263  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       8.101   0.151  -0.468  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.431  -2.898   0.195  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.449  -4.260  -0.324  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.238  -5.048   0.172  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.149  -6.257  -0.034  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.837  -2.230  -0.213  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.434  -4.229  -1.405  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.350  -4.753   0.007  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.305  -4.353   0.819  1.00  0.00           N  
ATOM     79  CA  GLU A   7       3.092  -4.991   1.331  1.00  0.00           C  
ATOM     80  C   GLU A   7       1.881  -4.595   0.496  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.869  -3.539  -0.137  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.868  -4.595   2.788  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.887  -5.305   3.676  1.00  0.00           C  
ATOM     84  CD  GLU A   7       3.554  -6.790   3.762  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.459  -7.154   3.365  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.396  -7.540   4.225  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.427  -3.390   0.950  1.00  0.00           H  
ATOM     88  HA  GLU A   7       3.214  -6.063   1.279  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.991  -3.528   2.887  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.871  -4.875   3.091  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.875  -5.186   3.256  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.862  -4.874   4.663  1.00  0.00           H  
ATOM     93  N   VAL A   8       0.865  -5.454   0.493  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.344  -5.186  -0.274  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.125  -4.020   0.332  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.057  -3.774   1.536  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -1.232  -6.430  -0.294  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -0.368  -7.672  -0.509  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -1.978  -6.547   1.037  1.00  0.00           C  
ATOM    100  H   VAL A   8       0.934  -6.281   1.011  1.00  0.00           H  
ATOM    101  HA  VAL A   8      -0.072  -4.942  -1.287  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -1.942  -6.343  -1.102  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -0.195  -8.159   0.439  1.00  0.00           H  
ATOM    104 HG12 VAL A   8       0.576  -7.384  -0.944  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -0.879  -8.354  -1.175  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -2.890  -5.971   0.992  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -1.353  -6.171   1.834  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -2.216  -7.583   1.226  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.864  -3.306  -0.512  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.658  -2.168  -0.051  1.00  0.00           C  
ATOM    111  C   CYS A   9      -3.811  -1.898  -1.010  1.00  0.00           C  
ATOM    112  O   CYS A   9      -3.782  -2.322  -2.159  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -1.775  -0.933   0.056  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -2.789   0.571   0.041  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.874  -3.547  -1.464  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.059  -2.395   0.927  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -1.210  -0.976   0.975  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.103  -0.922  -0.774  1.00  0.00           H  
ATOM    119  N   GLY A  10      -4.827  -1.195  -0.522  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -5.989  -0.877  -1.338  1.00  0.00           C  
ATOM    121  C   GLY A  10      -7.141  -1.808  -1.006  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.295  -1.519  -1.323  1.00  0.00           O  
ATOM    123  H   GLY A  10      -4.801  -0.889   0.406  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -6.289   0.142  -1.146  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -5.736  -0.987  -2.382  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.827  -2.920  -0.348  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.850  -3.869   0.038  1.00  0.00           C  
ATOM    128  C   TRP A  11      -7.521  -4.492   1.393  1.00  0.00           C  
ATOM    129  O   TRP A  11      -8.340  -5.198   1.981  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.977  -4.956  -1.012  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -8.027  -4.335  -2.367  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -7.060  -4.440  -3.290  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -9.065  -3.512  -2.956  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -7.440  -3.748  -4.425  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.673  -3.154  -4.266  1.00  0.00           C  
ATOM    136  CE3 TRP A  11     -10.293  -3.054  -2.481  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -9.484  -2.365  -5.083  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -11.120  -2.255  -3.295  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.713  -1.910  -4.596  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.897  -3.097  -0.108  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.784  -3.346   0.105  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -7.130  -5.621  -0.953  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -8.880  -5.511  -0.838  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -6.144  -4.982  -3.159  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.913  -3.677  -5.246  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.595  -3.317  -1.478  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -9.164  -2.105  -6.081  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -12.071  -1.905  -2.919  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -11.348  -1.297  -5.219  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.314  -4.223   1.875  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -5.869  -4.754   3.161  1.00  0.00           C  
ATOM    152  C   GLY A  12      -5.180  -3.676   3.984  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.316  -3.643   5.209  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.712  -3.652   1.355  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -6.726  -5.128   3.707  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -5.178  -5.567   2.993  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.436  -2.790   3.312  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.742  -1.722   4.012  1.00  0.00           C  
ATOM    159  C   SER A  13      -3.860  -0.423   3.226  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.246  -0.436   2.060  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.271  -2.086   4.194  1.00  0.00           C  
ATOM    162  OG  SER A  13      -1.689  -1.209   5.148  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.349  -2.855   2.330  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.193  -1.586   4.982  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.187  -3.103   4.544  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.762  -1.991   3.244  1.00  0.00           H  
ATOM    167  HG  SER A  13      -2.398  -0.720   5.573  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.538   0.693   3.873  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.619   1.991   3.228  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.332   2.770   3.440  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.365   3.990   3.595  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.795   2.781   3.797  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -6.104   2.087   3.423  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -7.284   2.876   3.994  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -8.593   2.184   3.612  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -9.741   2.942   4.186  1.00  0.00           N  
ATOM    177  H   LYS A  14      -3.243   0.647   4.804  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.774   1.852   2.170  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.707   2.834   4.875  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -4.786   3.777   3.388  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -6.188   2.038   2.346  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -6.112   1.087   3.830  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -7.199   2.919   5.070  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -7.277   3.877   3.591  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -8.684   2.154   2.535  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -8.597   1.175   4.001  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14     -10.620   2.648   3.715  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -9.595   3.960   4.037  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -9.810   2.745   5.204  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.198   2.059   3.445  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.097   2.694   3.638  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.130   3.482   4.950  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.847   4.120   5.338  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.380   3.643   2.474  1.00  0.00           C  
ATOM    195  SG  CYS A  15       1.066   2.773   1.034  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.234   1.091   3.307  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.863   1.941   3.677  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.534   4.126   2.178  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       1.080   4.386   2.802  1.00  0.00           H  
ATOM    200  N   CYS A  16       1.268   3.425   5.633  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.420   4.127   6.901  1.00  0.00           C  
ATOM    202  C   CYS A  16       1.226   5.620   6.720  1.00  0.00           C  
ATOM    203  O   CYS A  16       0.358   6.218   7.356  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.809   3.861   7.478  1.00  0.00           C  
ATOM    205  SG  CYS A  16       3.217   2.107   7.288  1.00  0.00           S  
ATOM    206  H   CYS A  16       2.012   2.892   5.283  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.687   3.776   7.592  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       3.538   4.461   6.954  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       2.816   4.121   8.526  1.00  0.00           H  
ATOM    210  N   HIS A  17       2.027   6.213   5.847  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.928   7.646   5.587  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.948   8.079   4.551  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.714   8.995   3.764  1.00  0.00           O  
ATOM    214  CB  HIS A  17       2.154   8.424   6.886  1.00  0.00           C  
ATOM    215  CG  HIS A  17       3.358   7.873   7.600  1.00  0.00           C  
ATOM    216  ND1 HIS A  17       4.651   8.229   7.256  1.00  0.00           N  
ATOM    217  CD2 HIS A  17       3.480   6.984   8.642  1.00  0.00           C  
ATOM    218  CE1 HIS A  17       5.488   7.565   8.074  1.00  0.00           C  
ATOM    219  NE2 HIS A  17       4.825   6.792   8.939  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.698   5.678   5.364  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.948   7.864   5.217  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       2.320   9.467   6.658  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       1.289   8.328   7.519  1.00  0.00           H  
ATOM    224  HD1 HIS A  17       4.908   8.852   6.544  1.00  0.00           H  
ATOM    225  HD2 HIS A  17       2.655   6.507   9.153  1.00  0.00           H  
ATOM    226  HE1 HIS A  17       6.563   7.647   8.037  1.00  0.00           H  
ATOM    227  N   GLY A  18       4.075   7.405   4.563  1.00  0.00           N  
ATOM    228  CA  GLY A  18       5.155   7.714   3.616  1.00  0.00           C  
ATOM    229  C   GLY A  18       5.096   6.807   2.391  1.00  0.00           C  
ATOM    230  O   GLY A  18       5.973   6.857   1.527  1.00  0.00           O  
ATOM    231  H   GLY A  18       4.180   6.681   5.224  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       5.055   8.741   3.293  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       6.110   7.589   4.104  1.00  0.00           H  
ATOM    234  N   LEU A  19       4.061   5.977   2.330  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.886   5.048   1.219  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.561   5.301   0.511  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.622   5.837   1.097  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.925   3.613   1.745  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.325   3.296   2.281  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       5.288   1.990   3.075  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.314   3.135   1.115  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.401   5.982   3.052  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.687   5.183   0.514  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       3.200   3.505   2.538  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.685   2.934   0.947  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.654   4.098   2.925  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       6.037   1.315   2.688  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       4.314   1.536   2.984  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       5.493   2.196   4.114  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       7.129   2.500   1.429  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       6.702   4.101   0.835  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       5.819   2.683   0.267  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.498   4.920  -0.755  1.00  0.00           N  
ATOM    254  CA  ASP A  20       1.284   5.111  -1.536  1.00  0.00           C  
ATOM    255  C   ASP A  20       1.009   3.885  -2.392  1.00  0.00           C  
ATOM    256  O   ASP A  20       1.925   3.334  -3.002  1.00  0.00           O  
ATOM    257  CB  ASP A  20       1.426   6.344  -2.429  1.00  0.00           C  
ATOM    258  CG  ASP A  20       1.361   7.610  -1.580  1.00  0.00           C  
ATOM    259  OD1 ASP A  20       0.952   7.511  -0.434  1.00  0.00           O  
ATOM    260  OD2 ASP A  20       1.722   8.659  -2.086  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.281   4.501  -1.171  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.455   5.258  -0.866  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       2.377   6.308  -2.944  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       0.627   6.359  -3.154  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.258   3.468  -2.438  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.631   2.314  -3.233  1.00  0.00           C  
ATOM    267  C   CYS A  21      -1.819   2.646  -4.143  1.00  0.00           C  
ATOM    268  O   CYS A  21      -2.806   3.228  -3.695  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -1.000   1.149  -2.322  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -2.752   1.224  -1.875  1.00  0.00           S  
ATOM    271  H   CYS A  21      -0.949   3.945  -1.935  1.00  0.00           H  
ATOM    272  HA  CYS A  21       0.217   2.028  -3.827  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -0.800   0.225  -2.833  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -0.405   1.198  -1.423  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.747   2.282  -5.398  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -2.847   2.538  -6.383  1.00  0.00           C  
ATOM    277  C   PRO A  22      -4.057   1.647  -6.155  1.00  0.00           C  
ATOM    278  O   PRO A  22      -4.008   0.711  -5.366  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -2.191   2.242  -7.730  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -1.091   1.282  -7.423  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.606   1.597  -6.032  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -3.151   3.569  -6.347  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -2.909   1.791  -8.402  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -1.787   3.147  -8.159  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -1.453   0.271  -7.454  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.278   1.410  -8.112  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.360   0.682  -5.510  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.250   2.250  -6.074  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.153   1.960  -6.838  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.372   1.183  -6.686  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.486   0.178  -7.822  1.00  0.00           C  
ATOM    292  O   LEU A  23      -6.884   0.521  -8.934  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.591   2.114  -6.696  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -7.755   2.777  -5.322  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -8.074   1.723  -4.256  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -6.452   3.491  -4.948  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.144   2.729  -7.445  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.333   0.650  -5.750  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.447   2.878  -7.447  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.478   1.544  -6.929  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.559   3.498  -5.367  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -8.445   0.827  -4.732  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -8.820   2.109  -3.578  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -7.172   1.490  -3.706  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -6.023   3.947  -5.830  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.756   2.773  -4.540  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -6.657   4.253  -4.212  1.00  0.00           H  
ATOM    308  N   ALA A  24      -6.125  -1.062  -7.527  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -6.174  -2.126  -8.524  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.580  -3.453  -7.886  1.00  0.00           C  
ATOM    311  O   ALA A  24      -7.261  -3.475  -6.861  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.806  -2.282  -9.191  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.816  -1.263  -6.622  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.900  -1.865  -9.277  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.085  -2.634  -8.464  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.487  -1.328  -9.582  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -4.881  -2.995  -9.999  1.00  0.00           H  
ATOM    318  N   PHE A  25      -6.165  -4.556  -8.505  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.499  -5.879  -7.993  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.788  -6.122  -6.665  1.00  0.00           C  
ATOM    321  O   PHE A  25      -6.424  -6.403  -5.650  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -6.066  -6.943  -8.998  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -6.157  -6.384 -10.395  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -4.986  -6.059 -11.087  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -7.404  -6.187 -10.999  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -5.059  -5.538 -12.382  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -7.479  -5.666 -12.296  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -6.307  -5.341 -12.987  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.630  -4.478  -9.322  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.567  -5.945  -7.844  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -5.052  -7.247  -8.792  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -6.721  -7.794  -8.914  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -4.024  -6.211 -10.623  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -8.310  -6.439 -10.464  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -4.154  -5.288 -12.911  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -8.442  -5.514 -12.762  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -6.363  -4.937 -13.988  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.463  -5.996  -6.679  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.671  -6.188  -5.467  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.528  -5.176  -5.411  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.362  -5.523  -5.568  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -3.108  -7.613  -5.424  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -2.469  -7.874  -4.051  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -2.066  -7.796  -6.529  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -3.549  -7.913  -2.960  1.00  0.00           C  
ATOM    346  H   ILE A  26      -4.009  -5.759  -7.519  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -4.312  -6.044  -4.611  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -3.904  -8.315  -5.587  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -1.948  -8.820  -4.072  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -1.771  -7.082  -3.827  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -2.142  -6.981  -7.235  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -2.247  -8.729  -7.037  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -1.078  -7.805  -6.095  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -3.678  -6.926  -2.547  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -3.240  -8.590  -2.177  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -4.486  -8.253  -3.379  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.845  -3.938  -5.193  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.834  -2.850  -5.126  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.846  -3.042  -3.978  1.00  0.00           C  
ATOM    360  O   PRO A  27      -1.178  -3.647  -2.962  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.658  -1.590  -4.919  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -4.053  -1.956  -5.285  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -4.199  -3.432  -4.981  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.308  -2.782  -6.064  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.601  -1.271  -3.889  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.301  -0.820  -5.576  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.761  -1.383  -4.704  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.206  -1.792  -6.331  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.509  -3.581  -3.959  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.888  -3.896  -5.666  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.366  -2.521  -4.155  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.405  -2.629  -3.132  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.811  -1.250  -2.625  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.891  -0.292  -3.393  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.626  -3.352  -3.701  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.505  -4.834  -3.427  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.421  -5.563  -3.941  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.484  -5.487  -2.664  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.319  -6.936  -3.692  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       3.378  -6.861  -2.416  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       2.296  -7.583  -2.929  1.00  0.00           C  
ATOM    382  OH  TYR A  28       2.194  -8.936  -2.683  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.563  -2.048  -4.986  1.00  0.00           H  
ATOM    384  HA  TYR A  28       1.022  -3.198  -2.305  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.681  -3.184  -4.767  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.522  -2.969  -3.231  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.660  -5.065  -4.522  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       4.320  -4.932  -2.267  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.488  -7.497  -4.091  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       4.131  -7.363  -1.828  1.00  0.00           H  
ATOM    391  HH  TYR A  28       1.469  -9.279  -3.209  1.00  0.00           H  
ATOM    392  N   CYS A  29       2.070  -1.159  -1.322  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.468   0.105  -0.722  1.00  0.00           C  
ATOM    394  C   CYS A  29       3.899   0.451  -1.100  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.844  -0.205  -0.662  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.343   0.027   0.802  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.788   0.792   1.334  1.00  0.00           S  
ATOM    398  H   CYS A  29       1.995  -1.957  -0.759  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.821   0.884  -1.083  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.350  -1.004   1.114  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.175   0.544   1.253  1.00  0.00           H  
ATOM    402  N   GLU A  30       4.044   1.484  -1.924  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.367   1.923  -2.363  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.514   3.432  -2.205  1.00  0.00           C  
ATOM    405  O   GLU A  30       4.535   4.169  -2.278  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.595   1.535  -3.822  1.00  0.00           C  
ATOM    407  CG  GLU A  30       5.505   0.015  -3.962  1.00  0.00           C  
ATOM    408  CD  GLU A  30       6.682  -0.645  -3.251  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       7.645   0.050  -2.973  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       6.603  -1.836  -2.997  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.242   1.958  -2.248  1.00  0.00           H  
ATOM    412  HA  GLU A  30       6.117   1.437  -1.755  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       4.840   2.001  -4.440  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       6.573   1.866  -4.136  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       4.581  -0.329  -3.521  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       5.523  -0.250  -5.007  1.00  0.00           H  
ATOM    417  N   LYS A  31       6.745   3.884  -1.980  1.00  0.00           N  
ATOM    418  CA  LYS A  31       7.002   5.309  -1.812  1.00  0.00           C  
ATOM    419  C   LYS A  31       6.870   6.040  -3.145  1.00  0.00           C  
ATOM    420  O   LYS A  31       7.171   5.484  -4.202  1.00  0.00           O  
ATOM    421  CB  LYS A  31       8.410   5.525  -1.257  1.00  0.00           C  
ATOM    422  CG  LYS A  31       9.412   4.691  -2.063  1.00  0.00           C  
ATOM    423  CD  LYS A  31      10.847   5.114  -1.719  1.00  0.00           C  
ATOM    424  CE  LYS A  31      11.214   4.619  -0.317  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      12.665   4.844  -0.078  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.489   3.249  -1.922  1.00  0.00           H  
ATOM    427  HA  LYS A  31       6.286   5.716  -1.112  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       8.665   6.573  -1.329  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       8.437   5.219  -0.226  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       9.279   3.647  -1.825  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       9.239   4.843  -3.119  1.00  0.00           H  
ATOM    432  HD2 LYS A  31      11.530   4.688  -2.441  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      10.922   6.191  -1.748  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      10.647   5.165   0.421  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      10.996   3.565  -0.234  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      13.027   5.535  -0.765  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      13.178   3.946  -0.190  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      12.804   5.206   0.888  1.00  0.00           H  
ATOM    439  N   TYR A  32       6.423   7.288  -3.086  1.00  0.00           N  
ATOM    440  CA  TYR A  32       6.256   8.093  -4.294  1.00  0.00           C  
ATOM    441  C   TYR A  32       6.756   9.514  -4.066  1.00  0.00           C  
ATOM    442  O   TYR A  32       7.934   9.809  -4.265  1.00  0.00           O  
ATOM    443  CB  TYR A  32       4.782   8.121  -4.708  1.00  0.00           C  
ATOM    444  CG  TYR A  32       4.513   7.007  -5.691  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       4.253   5.712  -5.229  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       4.522   7.270  -7.066  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       4.001   4.680  -6.141  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       4.271   6.239  -7.979  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       4.010   4.944  -7.516  1.00  0.00           C  
ATOM    450  OH  TYR A  32       3.762   3.927  -8.416  1.00  0.00           O  
ATOM    451  H   TYR A  32       6.203   7.677  -2.214  1.00  0.00           H  
ATOM    452  HA  TYR A  32       6.829   7.652  -5.090  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       4.161   7.988  -3.834  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       4.553   9.069  -5.171  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       4.246   5.509  -4.171  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       4.723   8.269  -7.422  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       3.800   3.681  -5.784  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       4.277   6.442  -9.038  1.00  0.00           H  
ATOM    459  HH  TYR A  32       4.241   4.121  -9.223  1.00  0.00           H  
ATOM    460  N   ARG A  33       5.851  10.388  -3.649  1.00  0.00           N  
ATOM    461  CA  ARG A  33       6.205  11.779  -3.395  1.00  0.00           C  
ATOM    462  C   ARG A  33       6.981  11.904  -2.088  1.00  0.00           C  
ATOM    463  O   ARG A  33       7.844  12.764  -2.014  1.00  0.00           O  
ATOM    464  CB  ARG A  33       4.942  12.641  -3.324  1.00  0.00           C  
ATOM    465  CG  ARG A  33       4.319  12.753  -4.716  1.00  0.00           C  
ATOM    466  CD  ARG A  33       2.986  13.493  -4.622  1.00  0.00           C  
ATOM    467  NE  ARG A  33       2.003  12.681  -3.917  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       0.784  13.146  -3.660  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -0.080  12.399  -3.028  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       0.451  14.351  -4.037  1.00  0.00           N  
ATOM    471  H   ARG A  33       4.930  10.091  -3.513  1.00  0.00           H  
ATOM    472  HA  ARG A  33       6.823  12.137  -4.204  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       4.234  12.184  -2.647  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       5.197  13.627  -2.965  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       4.989  13.295  -5.368  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       4.151  11.763  -5.115  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       3.129  14.421  -4.089  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       2.627  13.707  -5.619  1.00  0.00           H  
ATOM    479  HE  ARG A  33       2.243  11.775  -3.629  1.00  0.00           H  
ATOM    480 HH11 ARG A  33       0.175  11.476  -2.739  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -0.996  12.748  -2.834  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      -0.465  14.700  -3.843  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       1.113  14.923  -4.522  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       1.608  -1.794  13.005  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.392  -1.205  12.381  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.708  -0.792  10.948  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.874  -0.712  10.561  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.050   0.019  13.188  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.134   0.952  13.410  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.889   1.233  12.478  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.340   1.462  14.594  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -0.402  -1.938  12.377  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -0.825   0.544  12.647  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -0.435  -0.303  14.144  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       2.100   2.063  14.744  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       0.737   1.241  15.334  1.00  0.00           H  
ATOM     14  N   CYS A   2      -0.334  -0.530  10.163  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -0.149  -0.125   8.776  1.00  0.00           C  
ATOM     16  C   CYS A   2       0.693  -1.148   8.024  1.00  0.00           C  
ATOM     17  O   CYS A   2       1.304  -2.032   8.624  1.00  0.00           O  
ATOM     18  CB  CYS A   2       0.529   1.247   8.718  1.00  0.00           C  
ATOM     19  SG  CYS A   2       0.988   1.628   7.015  1.00  0.00           S  
ATOM     20  H   CYS A   2      -1.241  -0.610  10.521  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -1.114  -0.051   8.298  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -0.151   2.002   9.083  1.00  0.00           H  
ATOM     23  HB3 CYS A   2       1.417   1.241   9.329  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.728  -1.003   6.709  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.507  -1.896   5.865  1.00  0.00           C  
ATOM     26  C   ALA A   3       2.949  -1.432   5.812  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.289  -0.367   6.326  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.954  -1.905   4.443  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.229  -0.263   6.298  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.465  -2.897   6.268  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.349  -1.027   4.288  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.355  -2.791   4.291  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       1.781  -1.899   3.740  1.00  0.00           H  
ATOM     34  N   LYS A   4       3.783  -2.224   5.158  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.181  -1.874   5.004  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.584  -2.077   3.553  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.039  -2.934   2.863  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.058  -2.730   5.921  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.926  -4.196   5.517  1.00  0.00           C  
ATOM     40  CD  LYS A   4       7.223  -4.673   4.858  1.00  0.00           C  
ATOM     41  CE  LYS A   4       8.291  -4.899   5.934  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       8.312  -6.339   6.319  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.445  -3.047   4.748  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.314  -0.839   5.258  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       7.088  -2.414   5.831  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       5.733  -2.610   6.942  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.724  -4.795   6.394  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       5.113  -4.297   4.817  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       7.039  -5.600   4.333  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       7.569  -3.926   4.160  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       9.258  -4.618   5.545  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       8.062  -4.299   6.801  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       8.215  -6.929   5.467  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       7.520  -6.537   6.964  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       9.211  -6.558   6.795  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.522  -1.269   3.092  1.00  0.00           N  
ATOM     57  CA  GLU A   5       6.971  -1.347   1.718  1.00  0.00           C  
ATOM     58  C   GLU A   5       7.055  -2.801   1.264  1.00  0.00           C  
ATOM     59  O   GLU A   5       7.810  -3.598   1.821  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.340  -0.677   1.600  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.764  -0.641   0.138  1.00  0.00           C  
ATOM     62  CD  GLU A   5      10.109   0.065   0.000  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.645   0.478   1.016  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.584   0.181  -1.116  1.00  0.00           O  
ATOM     65  H   GLU A   5       6.903  -0.594   3.678  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.273  -0.821   1.090  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.281   0.333   1.984  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       9.067  -1.235   2.170  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.847  -1.649  -0.232  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       8.020  -0.109  -0.433  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.265  -3.132   0.245  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.241  -4.495  -0.285  1.00  0.00           C  
ATOM     73  C   GLY A   6       4.954  -5.225   0.101  1.00  0.00           C  
ATOM     74  O   GLY A   6       4.748  -6.375  -0.289  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.680  -2.446  -0.154  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.313  -4.455  -1.362  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.084  -5.042   0.104  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.084  -4.557   0.856  1.00  0.00           N  
ATOM     79  CA  GLU A   7       2.821  -5.163   1.262  1.00  0.00           C  
ATOM     80  C   GLU A   7       1.705  -4.759   0.308  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.830  -3.780  -0.427  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.457  -4.729   2.679  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.015  -5.738   3.680  1.00  0.00           C  
ATOM     84  CD  GLU A   7       2.162  -7.003   3.669  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.476  -7.899   2.904  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       1.204  -7.054   4.423  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.289  -3.641   1.134  1.00  0.00           H  
ATOM     88  HA  GLU A   7       2.925  -6.237   1.243  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.875  -3.756   2.875  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.382  -4.685   2.778  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.031  -5.988   3.410  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.002  -5.305   4.667  1.00  0.00           H  
ATOM     93  N   VAL A   8       0.617  -5.520   0.323  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.509  -5.230  -0.552  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.461  -4.244   0.117  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.665  -4.301   1.330  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -1.266  -6.520  -0.880  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -0.273  -7.671  -1.060  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.233  -6.855   0.259  1.00  0.00           C  
ATOM    100  H   VAL A   8       0.574  -6.291   0.928  1.00  0.00           H  
ATOM    101  HA  VAL A   8      -0.143  -4.801  -1.468  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -1.819  -6.381  -1.799  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -0.225  -8.250  -0.149  1.00  0.00           H  
ATOM    104 HG12 VAL A   8       0.704  -7.275  -1.284  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -0.598  -8.304  -1.871  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -1.758  -6.651   1.207  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -2.498  -7.901   0.208  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -3.124  -6.254   0.166  1.00  0.00           H  
ATOM    109  N   CYS A   9      -2.034  -3.337  -0.674  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.956  -2.344  -0.130  1.00  0.00           C  
ATOM    111  C   CYS A   9      -4.302  -2.416  -0.846  1.00  0.00           C  
ATOM    112  O   CYS A   9      -4.440  -3.101  -1.853  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -2.374  -0.953  -0.335  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -2.487  -0.535  -2.088  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.822  -3.323  -1.638  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.101  -2.515   0.925  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -2.930  -0.236   0.243  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.340  -0.945  -0.028  1.00  0.00           H  
ATOM    119  N   GLY A  10      -5.294  -1.713  -0.310  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -6.620  -1.700  -0.910  1.00  0.00           C  
ATOM    121  C   GLY A  10      -7.378  -2.944  -0.522  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.561  -3.090  -0.829  1.00  0.00           O  
ATOM    123  H   GLY A  10      -5.138  -1.198   0.503  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -7.162  -0.832  -0.568  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -6.526  -1.664  -1.986  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.686  -3.844   0.157  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.302  -5.072   0.581  1.00  0.00           C  
ATOM    128  C   TRP A  11      -6.777  -5.500   1.946  1.00  0.00           C  
ATOM    129  O   TRP A  11      -7.179  -6.534   2.481  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.029  -6.149  -0.453  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.331  -5.604  -1.810  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.419  -5.346  -2.768  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.617  -5.229  -2.363  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -7.069  -4.864  -3.890  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.430  -4.770  -3.686  1.00  0.00           C  
ATOM    136  CE3 TRP A  11      -9.911  -5.253  -1.844  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -9.504  -4.350  -4.472  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -11.000  -4.829  -2.626  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.796  -4.378  -3.939  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.748  -3.680   0.368  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.355  -4.911   0.640  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -5.998  -6.442  -0.404  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -7.656  -6.999  -0.256  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.359  -5.499  -2.673  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.635  -4.613  -4.732  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.066  -5.594  -0.831  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -9.339  -4.006  -5.482  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -11.999  -4.852  -2.214  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -11.635  -4.054  -4.536  1.00  0.00           H  
ATOM    150  N   GLY A  12      -5.872  -4.701   2.496  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -5.287  -5.002   3.796  1.00  0.00           C  
ATOM    152  C   GLY A  12      -4.709  -3.746   4.438  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.637  -3.641   5.663  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.591  -3.895   2.016  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -6.050  -5.414   4.442  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -4.497  -5.728   3.671  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.294  -2.795   3.607  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.725  -1.554   4.115  1.00  0.00           C  
ATOM    159  C   SER A  13      -3.888  -0.433   3.096  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.394  -0.652   1.997  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.246  -1.751   4.426  1.00  0.00           C  
ATOM    162  OG  SER A  13      -1.774  -0.636   5.171  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.370  -2.929   2.638  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.236  -1.278   5.021  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.113  -2.650   5.005  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.695  -1.838   3.498  1.00  0.00           H  
ATOM    167  HG  SER A  13      -2.532  -0.213   5.581  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.465   0.770   3.472  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.568   1.920   2.591  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.362   2.836   2.766  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.503   4.058   2.792  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.853   2.691   2.889  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -6.064   1.867   2.440  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -7.353   2.641   2.724  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -8.555   1.812   2.266  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -9.813   2.560   2.547  1.00  0.00           N  
ATOM    177  H   LYS A  14      -3.076   0.891   4.361  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.600   1.575   1.568  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.918   2.882   3.950  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -4.837   3.625   2.357  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -5.991   1.665   1.380  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -6.085   0.934   2.982  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -7.431   2.836   3.784  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -7.337   3.577   2.185  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -8.480   1.623   1.204  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -8.570   0.872   2.799  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -9.648   3.578   2.415  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14     -10.109   2.385   3.528  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14     -10.559   2.241   1.895  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.178   2.233   2.890  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.053   2.997   3.064  1.00  0.00           C  
ATOM    192  C   CYS A  15      -0.043   3.904   4.290  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.913   4.772   4.362  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.316   3.851   1.822  1.00  0.00           C  
ATOM    195  SG  CYS A  15       1.051   2.862   0.486  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.130   1.259   2.862  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.877   2.318   3.207  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.604   4.274   1.474  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       0.981   4.646   2.085  1.00  0.00           H  
ATOM    200  N   CYS A  16       0.848   3.691   5.261  1.00  0.00           N  
ATOM    201  CA  CYS A  16       0.834   4.492   6.480  1.00  0.00           C  
ATOM    202  C   CYS A  16       0.554   5.956   6.176  1.00  0.00           C  
ATOM    203  O   CYS A  16      -0.472   6.495   6.590  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.185   4.380   7.190  1.00  0.00           C  
ATOM    205  SG  CYS A  16       2.714   2.652   7.196  1.00  0.00           S  
ATOM    206  H   CYS A  16       1.512   2.970   5.165  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.070   4.121   7.133  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       2.917   4.981   6.671  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       2.086   4.731   8.206  1.00  0.00           H  
ATOM    210  N   HIS A  17       1.471   6.591   5.454  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.317   7.999   5.103  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.460   8.431   4.209  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.328   9.337   3.384  1.00  0.00           O  
ATOM    214  CB  HIS A  17       1.331   8.861   6.368  1.00  0.00           C  
ATOM    215  CG  HIS A  17       0.914  10.264   6.024  1.00  0.00           C  
ATOM    216  ND1 HIS A  17      -0.350  10.560   5.542  1.00  0.00           N  
ATOM    217  CD2 HIS A  17       1.580  11.463   6.094  1.00  0.00           C  
ATOM    218  CE1 HIS A  17      -0.407  11.888   5.342  1.00  0.00           C  
ATOM    219  NE2 HIS A  17       0.744  12.487   5.663  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.266   6.103   5.153  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.388   8.138   4.584  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       0.653   8.451   7.095  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       2.330   8.877   6.778  1.00  0.00           H  
ATOM    224  HD1 HIS A  17      -1.071   9.917   5.376  1.00  0.00           H  
ATOM    225  HD2 HIS A  17       2.597  11.590   6.433  1.00  0.00           H  
ATOM    226  HE1 HIS A  17      -1.276  12.408   4.967  1.00  0.00           H  
ATOM    227  N   GLY A  18       3.585   7.774   4.403  1.00  0.00           N  
ATOM    228  CA  GLY A  18       4.788   8.077   3.637  1.00  0.00           C  
ATOM    229  C   GLY A  18       4.942   7.131   2.451  1.00  0.00           C  
ATOM    230  O   GLY A  18       5.923   7.204   1.712  1.00  0.00           O  
ATOM    231  H   GLY A  18       3.600   7.067   5.088  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       4.729   9.094   3.276  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       5.652   7.980   4.279  1.00  0.00           H  
ATOM    234  N   LEU A  19       3.963   6.247   2.281  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.984   5.284   1.191  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.853   5.569   0.208  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.828   6.149   0.564  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.859   3.862   1.753  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.156   3.459   2.465  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       4.917   2.176   3.264  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.271   3.207   1.440  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.208   6.240   2.903  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.921   5.369   0.668  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       3.052   3.831   2.463  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.655   3.172   0.953  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.454   4.250   3.139  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       4.065   2.308   3.914  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       5.791   1.955   3.856  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       4.728   1.360   2.584  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       6.800   4.128   1.253  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       5.851   2.836   0.516  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       6.958   2.473   1.835  1.00  0.00           H  
ATOM    253  N   ASP A  20       3.061   5.165  -1.036  1.00  0.00           N  
ATOM    254  CA  ASP A  20       2.072   5.372  -2.086  1.00  0.00           C  
ATOM    255  C   ASP A  20       1.446   4.040  -2.482  1.00  0.00           C  
ATOM    256  O   ASP A  20       2.156   3.061  -2.719  1.00  0.00           O  
ATOM    257  CB  ASP A  20       2.733   6.013  -3.310  1.00  0.00           C  
ATOM    258  CG  ASP A  20       3.337   7.360  -2.931  1.00  0.00           C  
ATOM    259  OD1 ASP A  20       2.654   8.127  -2.273  1.00  0.00           O  
ATOM    260  OD2 ASP A  20       4.472   7.604  -3.304  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.898   4.715  -1.255  1.00  0.00           H  
ATOM    262  HA  ASP A  20       1.299   6.029  -1.720  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       3.515   5.364  -3.678  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       1.995   6.159  -4.084  1.00  0.00           H  
ATOM    265  N   CYS A  21       0.121   4.008  -2.548  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.581   2.786  -2.916  1.00  0.00           C  
ATOM    267  C   CYS A  21      -1.699   3.080  -3.919  1.00  0.00           C  
ATOM    268  O   CYS A  21      -2.688   3.727  -3.575  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -1.183   2.127  -1.676  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -2.804   1.452  -2.092  1.00  0.00           S  
ATOM    271  H   CYS A  21      -0.393   4.817  -2.346  1.00  0.00           H  
ATOM    272  HA  CYS A  21       0.128   2.107  -3.351  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -0.543   1.317  -1.352  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -1.284   2.856  -0.889  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.575   2.626  -5.145  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -2.615   2.865  -6.185  1.00  0.00           C  
ATOM    277  C   PRO A  22      -3.864   2.028  -5.946  1.00  0.00           C  
ATOM    278  O   PRO A  22      -3.815   0.999  -5.271  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -1.913   2.479  -7.485  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -0.879   1.481  -7.086  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.445   1.839  -5.680  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -2.881   3.906  -6.214  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -2.620   2.038  -8.175  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -1.443   3.342  -7.929  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -1.295   0.490  -7.095  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.032   1.535  -7.741  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.295   0.933  -5.106  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.455   2.436  -5.697  1.00  0.00           H  
ATOM    289  N   LEU A  23      -4.986   2.480  -6.494  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.238   1.765  -6.320  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.450   0.799  -7.477  1.00  0.00           C  
ATOM    292  O   LEU A  23      -6.854   1.196  -8.569  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.404   2.761  -6.262  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -7.445   3.456  -4.894  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -7.723   2.439  -3.783  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -6.099   4.134  -4.631  1.00  0.00           C  
ATOM    297  H   LEU A  23      -4.971   3.305  -7.019  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.197   1.206  -5.401  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.276   3.503  -7.038  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.333   2.234  -6.425  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.226   4.204  -4.897  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -8.370   2.882  -3.041  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -6.789   2.149  -3.321  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -8.202   1.567  -4.204  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -6.221   4.896  -3.874  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.739   4.588  -5.541  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.387   3.399  -4.288  1.00  0.00           H  
ATOM    308  N   ALA A  24      -6.171  -0.472  -7.221  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -6.327  -1.500  -8.239  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.852  -2.791  -7.618  1.00  0.00           C  
ATOM    311  O   ALA A  24      -7.650  -2.762  -6.681  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.987  -1.769  -8.928  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.851  -0.719  -6.331  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -7.032  -1.153  -8.976  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.292  -2.193  -8.216  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.587  -0.841  -9.311  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -5.134  -2.459  -9.746  1.00  0.00           H  
ATOM    318  N   PHE A  25      -6.399  -3.923  -8.145  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.827  -5.220  -7.636  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.782  -5.789  -6.682  1.00  0.00           C  
ATOM    321  O   PHE A  25      -6.111  -6.281  -5.605  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -7.063  -6.190  -8.795  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -6.963  -7.613  -8.298  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -7.647  -8.005  -7.139  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -6.189  -8.544  -9.000  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -7.551  -9.325  -6.684  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -6.094  -9.862  -8.545  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -6.775 -10.254  -7.386  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.760  -3.884  -8.885  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.753  -5.086  -7.098  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -8.042  -6.021  -9.210  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -6.317  -6.024  -9.559  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -8.245  -7.292  -6.595  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -5.667  -8.246  -9.897  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -8.078  -9.626  -5.792  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -5.495 -10.577  -9.086  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -6.702 -11.271  -7.034  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.516  -5.699  -7.088  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.417  -6.187  -6.263  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.327  -5.121  -6.128  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.150  -5.380  -6.374  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -2.835  -7.479  -6.868  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -2.886  -7.435  -8.407  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -3.655  -8.676  -6.381  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -2.024  -6.289  -8.939  1.00  0.00           C  
ATOM    346  H   ILE A  26      -4.318  -5.285  -7.952  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -3.796  -6.412  -5.278  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -1.811  -7.601  -6.544  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -2.514  -8.369  -8.800  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -3.904  -7.296  -8.730  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -4.693  -8.388  -6.292  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -3.287  -8.997  -5.419  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -3.565  -9.485  -7.090  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -2.488  -5.345  -8.696  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -1.935  -6.379 -10.011  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -1.043  -6.338  -8.493  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.697  -3.929  -5.736  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.735  -2.805  -5.562  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.840  -2.986  -4.336  1.00  0.00           C  
ATOM    360  O   PRO A  27      -1.214  -3.644  -3.364  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.633  -1.583  -5.419  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -3.911  -2.102  -4.872  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -4.074  -3.514  -5.417  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.131  -2.700  -6.448  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.189  -0.878  -4.735  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.801  -1.127  -6.377  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -3.872  -2.110  -3.798  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.734  -1.494  -5.208  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.511  -4.164  -4.671  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.675  -3.493  -6.307  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.353  -2.404  -4.410  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.334  -2.498  -3.331  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.739  -1.123  -2.814  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.727  -0.138  -3.550  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.572  -3.235  -3.837  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.350  -4.724  -3.730  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.387  -5.352  -4.528  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.115  -5.478  -2.836  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.191  -6.733  -4.430  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       2.921  -6.858  -2.735  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       1.959  -7.488  -3.533  1.00  0.00           C  
ATOM    382  OH  TYR A  28       1.767  -8.852  -3.436  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.584  -1.908  -5.217  1.00  0.00           H  
ATOM    384  HA  TYR A  28       0.909  -3.058  -2.519  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.750  -2.972  -4.869  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.428  -2.954  -3.242  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.795  -4.772  -5.216  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       3.856  -4.994  -2.222  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.446  -7.216  -5.042  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       3.514  -7.434  -2.041  1.00  0.00           H  
ATOM    391  HH  TYR A  28       2.306  -9.277  -4.107  1.00  0.00           H  
ATOM    392  N   CYS A  29       2.116  -1.075  -1.537  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.543   0.169  -0.921  1.00  0.00           C  
ATOM    394  C   CYS A  29       4.024   0.400  -1.181  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.874  -0.357  -0.706  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.291   0.124   0.589  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.716   0.928   0.972  1.00  0.00           S  
ATOM    398  H   CYS A  29       2.120  -1.896  -1.005  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.979   0.985  -1.346  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.256  -0.904   0.917  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.090   0.637   1.099  1.00  0.00           H  
ATOM    402  N   GLU A  30       4.323   1.450  -1.937  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.705   1.782  -2.254  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.951   3.274  -2.059  1.00  0.00           C  
ATOM    405  O   GLU A  30       5.074   4.095  -2.321  1.00  0.00           O  
ATOM    406  CB  GLU A  30       6.021   1.390  -3.698  1.00  0.00           C  
ATOM    407  CG  GLU A  30       5.899  -0.126  -3.845  1.00  0.00           C  
ATOM    408  CD  GLU A  30       6.237  -0.542  -5.272  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       6.477   0.336  -6.084  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       6.253  -1.734  -5.532  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.598   2.010  -2.291  1.00  0.00           H  
ATOM    412  HA  GLU A  30       6.358   1.232  -1.594  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       5.324   1.876  -4.365  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       7.028   1.694  -3.942  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       6.579  -0.606  -3.158  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       4.888  -0.428  -3.616  1.00  0.00           H  
ATOM    417  N   LYS A  31       7.149   3.619  -1.602  1.00  0.00           N  
ATOM    418  CA  LYS A  31       7.496   5.019  -1.384  1.00  0.00           C  
ATOM    419  C   LYS A  31       7.410   5.801  -2.688  1.00  0.00           C  
ATOM    420  O   LYS A  31       7.220   5.222  -3.759  1.00  0.00           O  
ATOM    421  CB  LYS A  31       8.911   5.122  -0.811  1.00  0.00           C  
ATOM    422  CG  LYS A  31       9.910   4.494  -1.788  1.00  0.00           C  
ATOM    423  CD  LYS A  31      11.322   4.592  -1.209  1.00  0.00           C  
ATOM    424  CE  LYS A  31      12.297   3.848  -2.122  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      12.295   4.481  -3.472  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.812   2.923  -1.412  1.00  0.00           H  
ATOM    427  HA  LYS A  31       6.801   5.447  -0.674  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       9.163   6.161  -0.658  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       8.957   4.598   0.132  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       9.655   3.456  -1.945  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       9.875   5.019  -2.732  1.00  0.00           H  
ATOM    432  HD2 LYS A  31      11.611   5.630  -1.140  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      11.340   4.145  -0.227  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      13.292   3.899  -1.703  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      11.995   2.815  -2.209  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      11.527   4.075  -4.044  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      13.205   4.304  -3.941  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      12.149   5.507  -3.374  1.00  0.00           H  
ATOM    439  N   TYR A  32       7.554   7.117  -2.593  1.00  0.00           N  
ATOM    440  CA  TYR A  32       7.492   7.966  -3.776  1.00  0.00           C  
ATOM    441  C   TYR A  32       8.698   7.712  -4.675  1.00  0.00           C  
ATOM    442  O   TYR A  32       9.811   7.505  -4.193  1.00  0.00           O  
ATOM    443  CB  TYR A  32       7.468   9.437  -3.361  1.00  0.00           C  
ATOM    444  CG  TYR A  32       6.157   9.753  -2.679  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       6.049   9.646  -1.287  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       5.053  10.157  -3.437  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       4.838   9.944  -0.653  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       3.841  10.455  -2.804  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       3.733  10.349  -1.412  1.00  0.00           C  
ATOM    450  OH  TYR A  32       2.539  10.645  -0.788  1.00  0.00           O  
ATOM    451  H   TYR A  32       7.702   7.522  -1.713  1.00  0.00           H  
ATOM    452  HA  TYR A  32       6.590   7.741  -4.325  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       8.284   9.631  -2.680  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       7.575  10.060  -4.237  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       6.901   9.331  -0.702  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       5.136  10.237  -4.511  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       4.754   9.862   0.420  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       2.989  10.767  -3.389  1.00  0.00           H  
ATOM    459  HH  TYR A  32       2.648  10.486   0.151  1.00  0.00           H  
ATOM    460  N   ARG A  33       8.467   7.729  -5.985  1.00  0.00           N  
ATOM    461  CA  ARG A  33       9.539   7.495  -6.944  1.00  0.00           C  
ATOM    462  C   ARG A  33      10.158   8.818  -7.390  1.00  0.00           C  
ATOM    463  O   ARG A  33      11.211   8.778  -8.006  1.00  0.00           O  
ATOM    464  CB  ARG A  33       8.996   6.748  -8.163  1.00  0.00           C  
ATOM    465  CG  ARG A  33       7.729   7.445  -8.666  1.00  0.00           C  
ATOM    466  CD  ARG A  33       7.290   6.813  -9.988  1.00  0.00           C  
ATOM    467  NE  ARG A  33       8.279   7.076 -11.026  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       8.144   6.572 -12.249  1.00  0.00           C  
ATOM    469  NH1 ARG A  33       9.048   6.816 -13.159  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       7.109   5.834 -12.539  1.00  0.00           N  
ATOM    471  H   ARG A  33       7.558   7.897  -6.310  1.00  0.00           H  
ATOM    472  HA  ARG A  33      10.303   6.891  -6.477  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       9.741   6.744  -8.945  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       8.758   5.732  -7.886  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       6.944   7.335  -7.933  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       7.934   8.493  -8.821  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       7.185   5.748  -9.858  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       6.338   7.231 -10.284  1.00  0.00           H  
ATOM    479  HE  ARG A  33       9.059   7.632 -10.818  1.00  0.00           H  
ATOM    480 HH11 ARG A  33       9.841   7.384 -12.935  1.00  0.00           H  
ATOM    481 HH12 ARG A  33       8.947   6.437 -14.077  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       7.008   5.454 -13.460  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       6.416   5.646 -11.843  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      -0.326  -2.250  13.179  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.820  -1.623  12.463  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.440  -1.393  11.002  1.00  0.00           C  
ATOM      4  O   ASN A   1      -0.448  -2.062  10.469  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.037  -2.550  12.544  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.342  -2.884  14.001  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.437  -1.985  14.839  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.505  -4.130  14.357  1.00  0.00           N  
ATOM      9  HA  ASN A   1       1.059  -0.676  12.925  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       1.830  -3.462  12.004  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       2.892  -2.059  12.104  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       2.702  -4.351  15.292  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       2.430  -4.843  13.690  1.00  0.00           H  
ATOM     14  N   CYS A   2       1.118  -0.447  10.362  1.00  0.00           N  
ATOM     15  CA  CYS A   2       0.853  -0.135   8.968  1.00  0.00           C  
ATOM     16  C   CYS A   2       1.555  -1.128   8.054  1.00  0.00           C  
ATOM     17  O   CYS A   2       2.080  -2.143   8.512  1.00  0.00           O  
ATOM     18  CB  CYS A   2       1.329   1.275   8.653  1.00  0.00           C  
ATOM     19  SG  CYS A   2       3.121   1.385   8.878  1.00  0.00           S  
ATOM     20  H   CYS A   2       1.812   0.052  10.833  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -0.208  -0.187   8.789  1.00  0.00           H  
ATOM     22  HB2 CYS A   2       1.085   1.504   7.632  1.00  0.00           H  
ATOM     23  HB3 CYS A   2       0.840   1.976   9.311  1.00  0.00           H  
ATOM     24  N   ALA A   3       1.561  -0.830   6.760  1.00  0.00           N  
ATOM     25  CA  ALA A   3       2.203  -1.707   5.795  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.527  -1.127   5.349  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.587  -0.004   4.849  1.00  0.00           O  
ATOM     28  CB  ALA A   3       1.322  -1.883   4.558  1.00  0.00           C  
ATOM     29  H   ALA A   3       1.133  -0.004   6.450  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.370  -2.674   6.246  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.429  -1.282   4.660  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.052  -2.923   4.451  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       1.880  -1.563   3.683  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.582  -1.905   5.496  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.882  -1.457   5.063  1.00  0.00           C  
ATOM     36  C   LYS A   4       6.019  -1.743   3.582  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.472  -2.721   3.076  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.982  -2.177   5.839  1.00  0.00           C  
ATOM     39  CG  LYS A   4       6.579  -2.269   7.313  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.008  -3.658   7.616  1.00  0.00           C  
ATOM     41  CE  LYS A   4       7.150  -4.636   7.909  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       6.584  -5.972   8.250  1.00  0.00           N  
ATOM     43  H   LYS A   4       4.481  -2.799   5.879  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.968  -0.393   5.225  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       7.122  -3.167   5.431  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       7.904  -1.622   5.755  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       7.443  -2.094   7.929  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       5.830  -1.521   7.525  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       5.357  -3.596   8.476  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       5.444  -4.008   6.766  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       7.784  -4.724   7.040  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       7.733  -4.270   8.743  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       7.179  -6.718   7.837  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       5.621  -6.049   7.867  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       6.556  -6.083   9.285  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.726  -0.875   2.893  1.00  0.00           N  
ATOM     57  CA  GLU A   5       6.917  -1.019   1.469  1.00  0.00           C  
ATOM     58  C   GLU A   5       7.113  -2.488   1.098  1.00  0.00           C  
ATOM     59  O   GLU A   5       7.934  -3.187   1.694  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.140  -0.201   1.051  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.310  -0.261  -0.460  1.00  0.00           C  
ATOM     62  CD  GLU A   5       9.503   0.591  -0.879  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.132   1.163  -0.004  1.00  0.00           O  
ATOM     64  OE2 GLU A   5       9.771   0.659  -2.068  1.00  0.00           O  
ATOM     65  H   GLU A   5       7.109  -0.109   3.348  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.048  -0.637   0.964  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.007   0.826   1.359  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       9.021  -0.606   1.527  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.474  -1.283  -0.758  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       7.417   0.115  -0.933  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.337  -2.947   0.121  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.409  -4.337  -0.320  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.192  -5.128   0.157  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.005  -6.285  -0.223  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.692  -2.342  -0.302  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.451  -4.364  -1.400  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.302  -4.791   0.082  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.356  -4.497   0.978  1.00  0.00           N  
ATOM     79  CA  GLU A   7       3.151  -5.154   1.481  1.00  0.00           C  
ATOM     80  C   GLU A   7       1.945  -4.761   0.631  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.890  -3.658   0.089  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.905  -4.767   2.944  1.00  0.00           C  
ATOM     83  CG  GLU A   7       4.017  -5.336   3.834  1.00  0.00           C  
ATOM     84  CD  GLU A   7       4.017  -6.862   3.785  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.940  -7.436   3.807  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       5.093  -7.432   3.727  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.545  -3.573   1.240  1.00  0.00           H  
ATOM     88  HA  GLU A   7       3.284  -6.221   1.416  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.891  -3.690   3.032  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.954  -5.164   3.264  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.971  -4.970   3.491  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.857  -5.014   4.851  1.00  0.00           H  
ATOM     93  N   VAL A   8       0.985  -5.675   0.509  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.208  -5.413  -0.291  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.095  -4.372   0.383  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.251  -4.377   1.603  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -1.009  -6.700  -0.488  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -0.065  -7.844  -0.864  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -1.744  -7.047   0.808  1.00  0.00           C  
ATOM    100  H   VAL A   8       1.086  -6.540   0.957  1.00  0.00           H  
ATOM    101  HA  VAL A   8       0.091  -5.046  -1.255  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -1.725  -6.553  -1.284  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -0.458  -8.364  -1.725  1.00  0.00           H  
ATOM    104 HG12 VAL A   8       0.014  -8.532  -0.035  1.00  0.00           H  
ATOM    105 HG13 VAL A   8       0.910  -7.446  -1.096  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -1.108  -6.831   1.653  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -1.996  -8.099   0.808  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -2.648  -6.461   0.877  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.675  -3.478  -0.417  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.542  -2.440   0.127  1.00  0.00           C  
ATOM    111  C   CYS A   9      -3.511  -1.908  -0.927  1.00  0.00           C  
ATOM    112  O   CYS A   9      -3.381  -2.207  -2.113  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -1.694  -1.299   0.691  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -0.374  -0.878  -0.465  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.514  -3.513  -1.385  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.121  -2.865   0.930  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -2.318  -0.436   0.842  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.261  -1.600   1.629  1.00  0.00           H  
ATOM    119  N   GLY A  10      -4.495  -1.129  -0.475  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -5.498  -0.569  -1.372  1.00  0.00           C  
ATOM    121  C   GLY A  10      -6.843  -1.250  -1.172  1.00  0.00           C  
ATOM    122  O   GLY A  10      -7.879  -0.720  -1.573  1.00  0.00           O  
ATOM    123  H   GLY A  10      -4.555  -0.937   0.484  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -5.606   0.483  -1.170  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -5.181  -0.708  -2.394  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.823  -2.419  -0.539  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -8.051  -3.147  -0.284  1.00  0.00           C  
ATOM    128  C   TRP A  11      -8.058  -3.723   1.123  1.00  0.00           C  
ATOM    129  O   TRP A  11      -9.096  -4.154   1.625  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -8.203  -4.259  -1.303  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.984  -3.690  -2.658  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.944  -3.980  -3.455  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.790  -2.723  -3.370  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -7.070  -3.266  -4.634  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.200  -2.473  -4.628  1.00  0.00           C  
ATOM    136  CE3 TRP A  11      -9.973  -2.055  -3.046  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -8.770  -1.583  -5.537  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -10.556  -1.155  -3.954  1.00  0.00           C  
ATOM    139  CH2 TRP A  11      -9.955  -0.922  -5.200  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.974  -2.793  -0.236  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.874  -2.473  -0.388  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -7.479  -5.027  -1.109  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -9.194  -4.670  -1.239  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -6.154  -4.661  -3.208  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.445  -3.304  -5.390  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.428  -2.231  -2.085  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -8.302  -1.408  -6.494  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -11.471  -0.645  -3.693  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -10.405  -0.230  -5.895  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.891  -3.728   1.752  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -6.767  -4.257   3.105  1.00  0.00           C  
ATOM    152  C   GLY A  12      -5.895  -3.355   3.970  1.00  0.00           C  
ATOM    153  O   GLY A  12      -6.148  -3.191   5.164  1.00  0.00           O  
ATOM    154  H   GLY A  12      -6.100  -3.369   1.296  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -7.751  -4.331   3.548  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -6.322  -5.239   3.062  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.866  -2.777   3.357  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.951  -1.892   4.068  1.00  0.00           C  
ATOM    159  C   SER A  13      -3.960  -0.496   3.453  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.186  -0.336   2.255  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.540  -2.475   4.046  1.00  0.00           C  
ATOM    162  OG  SER A  13      -2.407  -3.423   5.099  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.719  -2.950   2.405  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.266  -1.813   5.091  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.374  -2.975   3.112  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.819  -1.680   4.163  1.00  0.00           H  
ATOM    167  HG  SER A  13      -3.053  -3.209   5.776  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.725   0.507   4.293  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.715   1.890   3.852  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.326   2.487   4.020  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.171   3.707   4.074  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.718   2.701   4.670  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -6.132   2.169   4.421  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -7.174   3.113   5.038  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -7.142   3.020   6.567  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -8.275   3.806   7.134  1.00  0.00           N  
ATOM    177  H   LYS A  14      -3.556   0.314   5.235  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.996   1.934   2.810  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.472   2.608   5.716  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -4.667   3.739   4.380  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -6.304   2.094   3.357  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -6.230   1.191   4.868  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -6.957   4.127   4.737  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -8.157   2.839   4.684  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -7.233   1.987   6.867  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -6.213   3.422   6.937  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -8.888   4.141   6.364  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -7.902   4.625   7.657  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -8.826   3.204   7.781  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.320   1.621   4.105  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.046   2.080   4.266  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.182   3.017   5.471  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.813   3.497   6.012  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.470   2.804   2.998  1.00  0.00           C  
ATOM    195  SG  CYS A  15       0.688   1.603   1.659  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.496   0.660   4.050  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.690   1.226   4.409  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.292   3.514   2.721  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       1.388   3.319   3.180  1.00  0.00           H  
ATOM    200  N   CYS A  16       1.427   3.256   5.888  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.705   4.120   7.039  1.00  0.00           C  
ATOM    202  C   CYS A  16       1.336   5.574   6.765  1.00  0.00           C  
ATOM    203  O   CYS A  16       0.489   6.146   7.454  1.00  0.00           O  
ATOM    204  CB  CYS A  16       3.190   4.035   7.402  1.00  0.00           C  
ATOM    205  SG  CYS A  16       3.767   2.326   7.211  1.00  0.00           S  
ATOM    206  H   CYS A  16       2.174   2.831   5.423  1.00  0.00           H  
ATOM    207  HA  CYS A  16       1.131   3.785   7.877  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       3.758   4.681   6.751  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       3.328   4.347   8.427  1.00  0.00           H  
ATOM    210  N   HIS A  17       1.978   6.175   5.770  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.708   7.572   5.431  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.760   8.088   4.466  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.530   9.039   3.717  1.00  0.00           O  
ATOM    214  CB  HIS A  17       1.714   8.451   6.693  1.00  0.00           C  
ATOM    215  CG  HIS A  17       0.316   8.921   6.996  1.00  0.00           C  
ATOM    216  ND1 HIS A  17      -0.477   8.317   7.960  1.00  0.00           N  
ATOM    217  CD2 HIS A  17      -0.439   9.944   6.478  1.00  0.00           C  
ATOM    218  CE1 HIS A  17      -1.651   8.975   7.991  1.00  0.00           C  
ATOM    219  NE2 HIS A  17      -1.680   9.976   7.107  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.649   5.674   5.257  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.745   7.637   4.961  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       2.096   7.890   7.531  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       2.346   9.310   6.524  1.00  0.00           H  
ATOM    224  HD1 HIS A  17      -0.228   7.551   8.519  1.00  0.00           H  
ATOM    225  HD2 HIS A  17      -0.119  10.622   5.701  1.00  0.00           H  
ATOM    226  HE1 HIS A  17      -2.469   8.725   8.651  1.00  0.00           H  
ATOM    227  N   GLY A  18       3.914   7.444   4.487  1.00  0.00           N  
ATOM    228  CA  GLY A  18       5.009   7.829   3.605  1.00  0.00           C  
ATOM    229  C   GLY A  18       4.981   6.979   2.349  1.00  0.00           C  
ATOM    230  O   GLY A  18       5.839   7.103   1.473  1.00  0.00           O  
ATOM    231  H   GLY A  18       4.023   6.684   5.099  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       4.904   8.871   3.337  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       5.950   7.683   4.114  1.00  0.00           H  
ATOM    234  N   LEU A  19       3.983   6.111   2.279  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.819   5.225   1.146  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.398   5.329   0.611  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.492   5.786   1.307  1.00  0.00           O  
ATOM    238  CB  LEU A  19       4.079   3.783   1.572  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.542   3.571   1.959  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       5.634   2.349   2.874  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.369   3.290   0.705  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.338   6.065   3.013  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.510   5.502   0.375  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       3.460   3.545   2.412  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.837   3.132   0.748  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.921   4.446   2.468  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       6.667   2.177   3.136  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       5.245   1.485   2.356  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       5.056   2.521   3.771  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       6.321   4.135   0.037  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       5.976   2.412   0.208  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       7.392   3.111   0.992  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.210   4.887  -0.621  1.00  0.00           N  
ATOM    254  CA  ASP A  20       0.895   4.917  -1.239  1.00  0.00           C  
ATOM    255  C   ASP A  20       0.782   3.790  -2.251  1.00  0.00           C  
ATOM    256  O   ASP A  20       1.787   3.368  -2.823  1.00  0.00           O  
ATOM    257  CB  ASP A  20       0.675   6.258  -1.943  1.00  0.00           C  
ATOM    258  CG  ASP A  20      -0.818   6.542  -2.075  1.00  0.00           C  
ATOM    259  OD1 ASP A  20      -1.599   5.648  -1.793  1.00  0.00           O  
ATOM    260  OD2 ASP A  20      -1.157   7.651  -2.451  1.00  0.00           O  
ATOM    261  H   ASP A  20       2.968   4.524  -1.121  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.144   4.790  -0.477  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       1.142   7.045  -1.369  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       1.118   6.220  -2.926  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.437   3.307  -2.473  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.650   2.237  -3.428  1.00  0.00           C  
ATOM    267  C   CYS A  21      -1.767   2.608  -4.392  1.00  0.00           C  
ATOM    268  O   CYS A  21      -2.767   3.206  -3.996  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -1.048   0.939  -2.732  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -0.740   1.043  -0.961  1.00  0.00           S  
ATOM    271  H   CYS A  21      -1.198   3.681  -1.996  1.00  0.00           H  
ATOM    272  HA  CYS A  21       0.262   2.075  -3.968  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -2.097   0.746  -2.901  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -0.468   0.128  -3.144  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.634   2.241  -5.632  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -2.675   2.510  -6.662  1.00  0.00           C  
ATOM    277  C   PRO A  22      -3.894   1.624  -6.450  1.00  0.00           C  
ATOM    278  O   PRO A  22      -3.810   0.598  -5.782  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -1.966   2.177  -7.975  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -0.912   1.186  -7.600  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.474   1.532  -6.195  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -2.962   3.548  -6.652  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -2.664   1.741  -8.676  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -1.511   3.061  -8.393  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -1.310   0.189  -7.618  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.069   1.268  -8.262  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.262   0.628  -5.633  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.386   2.181  -6.212  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.028   2.013  -7.008  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.227   1.212  -6.843  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.311   0.210  -7.985  1.00  0.00           C  
ATOM    292  O   LEU A  23      -6.674   0.554  -9.111  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.469   2.107  -6.820  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -7.561   2.848  -5.473  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -7.732   1.850  -4.320  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -6.279   3.656  -5.254  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.059   2.839  -7.533  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.157   0.667  -5.916  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.404   2.828  -7.621  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.353   1.500  -6.955  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.408   3.518  -5.491  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -8.146   0.928  -4.699  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -8.398   2.265  -3.578  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -6.768   1.651  -3.867  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -6.471   4.448  -4.545  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.957   4.082  -6.192  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.507   3.008  -4.868  1.00  0.00           H  
ATOM    308  N   ALA A  24      -5.948  -1.029  -7.682  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -5.955  -2.090  -8.679  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.403  -3.408  -8.059  1.00  0.00           C  
ATOM    311  O   ALA A  24      -7.078  -3.425  -7.033  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.555  -2.267  -9.270  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.657  -1.228  -6.769  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.635  -1.822  -9.470  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -3.878  -2.615  -8.503  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.206  -1.321  -9.655  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -4.593  -2.992 -10.071  1.00  0.00           H  
ATOM    318  N   PHE A  25      -6.023  -4.509  -8.699  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.389  -5.829  -8.210  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.628  -6.140  -6.929  1.00  0.00           C  
ATOM    321  O   PHE A  25      -6.219  -6.482  -5.905  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -6.031  -6.871  -9.262  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -6.260  -6.291 -10.633  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -5.168  -5.826 -11.373  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -7.552  -6.213 -11.164  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -5.365  -5.283 -12.643  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -7.751  -5.668 -12.439  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -6.657  -5.203 -13.178  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.488  -4.431  -9.515  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.450  -5.863  -8.018  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -4.993  -7.151  -9.156  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -6.653  -7.738  -9.132  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -4.173  -5.888 -10.961  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -8.394  -6.573 -10.592  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -4.521  -4.923 -13.209  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -8.747  -5.607 -12.849  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -6.809  -4.782 -14.162  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.306  -6.008  -6.998  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.459  -6.266  -5.839  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.322  -5.247  -5.766  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.161  -5.574  -6.013  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -2.886  -7.690  -5.910  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -2.159  -8.034  -4.599  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -1.908  -7.798  -7.081  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -3.164  -8.528  -3.552  1.00  0.00           C  
ATOM    346  H   ILE A  26      -3.896  -5.726  -7.845  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -4.059  -6.177  -4.947  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -3.690  -8.388  -6.064  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -1.430  -8.807  -4.787  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -1.659  -7.159  -4.219  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -0.897  -7.819  -6.705  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -2.032  -6.944  -7.732  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -2.108  -8.705  -7.634  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -4.157  -8.188  -3.804  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -2.888  -8.141  -2.581  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -3.151  -9.606  -3.523  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.631  -4.031  -5.419  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.619  -2.951  -5.300  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.668  -3.200  -4.140  1.00  0.00           C  
ATOM    360  O   PRO A  27      -1.022  -3.864  -3.167  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.430  -1.686  -5.053  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -3.851  -2.041  -5.338  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -3.973  -3.541  -5.099  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.069  -2.853  -6.222  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.316  -1.368  -4.029  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.101  -0.916  -5.727  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.509  -1.499  -4.672  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.086  -1.815  -6.360  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.215  -3.742  -4.066  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.704  -3.978  -5.760  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.536  -2.655  -4.254  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.544  -2.808  -3.216  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.923  -1.447  -2.645  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.889  -0.435  -3.346  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.771  -3.520  -3.786  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.634  -5.017  -3.575  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.555  -5.721  -4.140  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.592  -5.706  -2.818  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.443  -7.104  -3.945  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       3.476  -7.088  -2.625  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       2.402  -7.786  -3.189  1.00  0.00           C  
ATOM    382  OH  TYR A  28       2.290  -9.148  -2.997  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.746  -2.132  -5.051  1.00  0.00           H  
ATOM    384  HA  TYR A  28       1.139  -3.405  -2.422  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.848  -3.309  -4.843  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.659  -3.165  -3.284  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.807  -5.205  -4.722  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       4.421  -5.172  -2.379  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.613  -7.642  -4.378  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       4.215  -7.616  -2.041  1.00  0.00           H  
ATOM    391  HH  TYR A  28       2.662  -9.360  -2.137  1.00  0.00           H  
ATOM    392  N   CYS A  29       2.264  -1.427  -1.361  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.625  -0.187  -0.692  1.00  0.00           C  
ATOM    394  C   CYS A  29       3.951   0.327  -1.240  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.995  -0.282  -1.027  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.738  -0.453   0.819  1.00  0.00           C  
ATOM    397  SG  CYS A  29       2.636   1.087   1.754  1.00  0.00           S  
ATOM    398  H   CYS A  29       2.260  -2.260  -0.849  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.865   0.550  -0.866  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       1.937  -1.104   1.136  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.686  -0.925   1.023  1.00  0.00           H  
ATOM    402  N   GLU A  30       3.903   1.443  -1.962  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.118   2.009  -2.537  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.088   3.532  -2.471  1.00  0.00           C  
ATOM    405  O   GLU A  30       4.023   4.143  -2.508  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.253   1.564  -3.992  1.00  0.00           C  
ATOM    407  CG  GLU A  30       4.079   2.118  -4.798  1.00  0.00           C  
ATOM    408  CD  GLU A  30       4.062   1.497  -6.192  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       4.928   0.682  -6.466  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       3.182   1.843  -6.963  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.037   1.882  -2.124  1.00  0.00           H  
ATOM    412  HA  GLU A  30       5.971   1.648  -1.984  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       6.181   1.939  -4.398  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       5.247   0.486  -4.041  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.157   1.886  -4.285  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       4.178   3.189  -4.887  1.00  0.00           H  
ATOM    417  N   LYS A  31       6.268   4.137  -2.373  1.00  0.00           N  
ATOM    418  CA  LYS A  31       6.370   5.583  -2.307  1.00  0.00           C  
ATOM    419  C   LYS A  31       6.066   6.208  -3.665  1.00  0.00           C  
ATOM    420  O   LYS A  31       6.615   5.796  -4.686  1.00  0.00           O  
ATOM    421  CB  LYS A  31       7.782   5.975  -1.868  1.00  0.00           C  
ATOM    422  CG  LYS A  31       7.888   7.497  -1.827  1.00  0.00           C  
ATOM    423  CD  LYS A  31       9.192   7.928  -1.146  1.00  0.00           C  
ATOM    424  CE  LYS A  31      10.387   7.633  -2.058  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      11.617   8.244  -1.476  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.085   3.604  -2.346  1.00  0.00           H  
ATOM    427  HA  LYS A  31       5.664   5.955  -1.580  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       7.982   5.569  -0.887  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       8.495   5.582  -2.576  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       7.872   7.874  -2.836  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       7.049   7.898  -1.281  1.00  0.00           H  
ATOM    432  HD2 LYS A  31       9.153   8.987  -0.940  1.00  0.00           H  
ATOM    433  HD3 LYS A  31       9.308   7.387  -0.218  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      10.527   6.566  -2.141  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      10.206   8.051  -3.037  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      11.415   9.221  -1.184  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      12.373   8.246  -2.189  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      11.921   7.689  -0.649  1.00  0.00           H  
ATOM    439  N   TYR A  32       5.198   7.211  -3.665  1.00  0.00           N  
ATOM    440  CA  TYR A  32       4.839   7.897  -4.902  1.00  0.00           C  
ATOM    441  C   TYR A  32       5.650   9.180  -5.056  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.686  10.014  -4.152  1.00  0.00           O  
ATOM    443  CB  TYR A  32       3.345   8.227  -4.911  1.00  0.00           C  
ATOM    444  CG  TYR A  32       2.589   7.133  -5.628  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       2.537   5.843  -5.085  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       1.938   7.408  -6.838  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       1.834   4.831  -5.749  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       1.235   6.396  -7.503  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       1.184   5.108  -6.958  1.00  0.00           C  
ATOM    450  OH  TYR A  32       0.491   4.110  -7.612  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.799   7.501  -2.817  1.00  0.00           H  
ATOM    452  HA  TYR A  32       5.056   7.245  -5.736  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.988   8.304  -3.894  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       3.189   9.166  -5.420  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       3.039   5.630  -4.153  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       1.977   8.402  -7.260  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       1.794   3.838  -5.329  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       0.733   6.610  -8.435  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -0.436   4.185  -7.374  1.00  0.00           H  
ATOM    460  N   ARG A  33       6.299   9.330  -6.206  1.00  0.00           N  
ATOM    461  CA  ARG A  33       7.109  10.511  -6.470  1.00  0.00           C  
ATOM    462  C   ARG A  33       6.377  11.466  -7.408  1.00  0.00           C  
ATOM    463  O   ARG A  33       6.899  12.542  -7.653  1.00  0.00           O  
ATOM    464  CB  ARG A  33       8.440  10.096  -7.097  1.00  0.00           C  
ATOM    465  CG  ARG A  33       8.174   9.325  -8.392  1.00  0.00           C  
ATOM    466  CD  ARG A  33       9.498   8.809  -8.959  1.00  0.00           C  
ATOM    467  NE  ARG A  33      10.075   7.812  -8.065  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       9.656   6.551  -8.081  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      10.184   5.677  -7.268  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       8.716   6.187  -8.910  1.00  0.00           N  
ATOM    471  H   ARG A  33       6.235   8.630  -6.889  1.00  0.00           H  
ATOM    472  HA  ARG A  33       7.307  11.019  -5.538  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       9.024  10.976  -7.316  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       8.981   9.465  -6.410  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       7.521   8.490  -8.185  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       7.707   9.979  -9.112  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       9.322   8.361  -9.925  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      10.186   9.636  -9.069  1.00  0.00           H  
ATOM    479  HE  ARG A  33      10.783   8.076  -7.441  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      10.905   5.955  -6.633  1.00  0.00           H  
ATOM    481 HH12 ARG A  33       9.868   4.728  -7.280  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       8.400   5.237  -8.922  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       8.313   6.856  -9.533  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1      -0.878  -1.363  12.439  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.191  -2.076  11.687  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.477  -1.335  10.384  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.614  -0.944  10.120  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.266  -3.506  11.385  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.940  -4.385  11.070  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.005  -4.215  11.666  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.837  -5.318  10.165  1.00  0.00           N  
ATOM      9  HA  ASN A   1       1.090  -2.107  12.284  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -0.784  -3.903  12.246  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -0.934  -3.497  10.536  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       1.607  -5.888   9.958  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -0.012  -5.450   9.693  1.00  0.00           H  
ATOM     14  N   CYS A   2      -0.558  -1.148   9.573  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -0.399  -0.455   8.304  1.00  0.00           C  
ATOM     16  C   CYS A   2       0.680  -1.131   7.461  1.00  0.00           C  
ATOM     17  O   CYS A   2       1.445  -1.958   7.956  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -0.036   1.014   8.544  1.00  0.00           C  
ATOM     19  SG  CYS A   2       0.563   1.737   7.010  1.00  0.00           S  
ATOM     20  H   CYS A   2      -1.440  -1.483   9.831  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -1.333  -0.496   7.763  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -0.907   1.557   8.875  1.00  0.00           H  
ATOM     23  HB3 CYS A   2       0.734   1.085   9.292  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.735  -0.762   6.188  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.723  -1.317   5.273  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.121  -0.824   5.629  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.282   0.262   6.184  1.00  0.00           O  
ATOM     28  CB  ALA A   3       1.397  -0.909   3.838  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.101  -0.084   5.862  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.702  -2.394   5.345  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.812  -1.683   3.367  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       2.315  -0.767   3.289  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.835   0.013   3.844  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.127  -1.628   5.302  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.510  -1.264   5.590  1.00  0.00           C  
ATOM     36  C   LYS A   4       6.404  -1.552   4.387  1.00  0.00           C  
ATOM     37  O   LYS A   4       7.517  -2.052   4.535  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.018  -2.037   6.803  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.752  -3.528   6.588  1.00  0.00           C  
ATOM     40  CD  LYS A   4       7.067  -4.308   6.640  1.00  0.00           C  
ATOM     41  CE  LYS A   4       7.542  -4.432   8.089  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       8.788  -5.249   8.134  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.937  -2.481   4.859  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.561  -0.221   5.809  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       7.072  -1.851   6.931  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       5.488  -1.706   7.685  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.088  -3.890   7.359  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       5.294  -3.668   5.623  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       6.913  -5.294   6.229  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       7.812  -3.790   6.058  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       7.742  -3.449   8.491  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       6.775  -4.912   8.678  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       9.509  -4.751   8.693  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       9.141  -5.396   7.169  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       8.581  -6.170   8.575  1.00  0.00           H  
ATOM     56  N   GLU A   5       5.914  -1.229   3.193  1.00  0.00           N  
ATOM     57  CA  GLU A   5       6.680  -1.460   1.979  1.00  0.00           C  
ATOM     58  C   GLU A   5       6.632  -2.933   1.585  1.00  0.00           C  
ATOM     59  O   GLU A   5       6.980  -3.807   2.378  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.134  -1.031   2.181  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.650  -0.398   0.892  1.00  0.00           C  
ATOM     62  CD  GLU A   5      10.173  -0.393   0.888  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.749  -1.465   0.966  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.741   0.684   0.811  1.00  0.00           O  
ATOM     65  H   GLU A   5       5.027  -0.828   3.128  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.251  -0.871   1.183  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.190  -0.308   2.982  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       8.736  -1.892   2.425  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.287  -0.967   0.050  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       8.286   0.615   0.822  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.202  -3.202   0.355  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.118  -4.577  -0.129  1.00  0.00           C  
ATOM     73  C   GLY A   6       4.820  -5.242   0.319  1.00  0.00           C  
ATOM     74  O   GLY A   6       4.605  -6.429   0.081  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.937  -2.462  -0.238  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.160  -4.575  -1.209  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       6.954  -5.142   0.257  1.00  0.00           H  
ATOM     78  N   GLU A   7       3.958  -4.466   0.965  1.00  0.00           N  
ATOM     79  CA  GLU A   7       2.681  -4.985   1.436  1.00  0.00           C  
ATOM     80  C   GLU A   7       1.575  -4.689   0.428  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.717  -3.813  -0.422  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.328  -4.369   2.786  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.389  -4.752   3.820  1.00  0.00           C  
ATOM     84  CD  GLU A   7       3.338  -6.252   4.090  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.336  -6.862   3.752  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.302  -6.770   4.631  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.181  -3.525   1.122  1.00  0.00           H  
ATOM     88  HA  GLU A   7       2.765  -6.054   1.557  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.298  -3.298   2.687  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.364  -4.732   3.110  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.366  -4.487   3.446  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.198  -4.219   4.737  1.00  0.00           H  
ATOM     93  N   VAL A   8       0.477  -5.429   0.531  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.649  -5.242  -0.378  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.644  -4.241   0.191  1.00  0.00           C  
ATOM     96  O   VAL A   8      -2.115  -4.393   1.317  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -1.358  -6.574  -0.612  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -1.430  -7.354   0.704  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.778  -6.315  -1.123  1.00  0.00           C  
ATOM    100  H   VAL A   8       0.422  -6.111   1.230  1.00  0.00           H  
ATOM    101  HA  VAL A   8      -0.281  -4.875  -1.321  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -0.810  -7.144  -1.344  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -0.515  -7.908   0.844  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -2.265  -8.039   0.669  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -1.565  -6.665   1.524  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -3.147  -7.198  -1.622  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -2.767  -5.488  -1.818  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -3.423  -6.077  -0.291  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.960  -3.220  -0.595  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.898  -2.201  -0.157  1.00  0.00           C  
ATOM    111  C   CYS A   9      -4.199  -2.294  -0.945  1.00  0.00           C  
ATOM    112  O   CYS A   9      -4.243  -2.904  -2.010  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -2.285  -0.830  -0.381  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -2.878  -0.174  -1.955  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.550  -3.148  -1.484  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.105  -2.327   0.893  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -2.571  -0.169   0.418  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.213  -0.920  -0.411  1.00  0.00           H  
ATOM    119  N   GLY A  10      -5.253  -1.689  -0.413  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -6.545  -1.703  -1.079  1.00  0.00           C  
ATOM    121  C   GLY A  10      -7.295  -2.970  -0.739  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.467  -3.122  -1.083  1.00  0.00           O  
ATOM    123  H   GLY A  10      -5.164  -1.228   0.446  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -7.123  -0.849  -0.755  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -6.400  -1.652  -2.147  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.616  -3.877  -0.056  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.240  -5.117   0.326  1.00  0.00           C  
ATOM    128  C   TRP A  11      -6.739  -5.578   1.687  1.00  0.00           C  
ATOM    129  O   TRP A  11      -7.259  -6.537   2.261  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -6.954  -6.181  -0.715  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.174  -5.618  -2.077  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.205  -5.383  -2.979  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.417  -5.207  -2.695  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -6.776  -4.887  -4.134  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.145  -4.751  -4.004  1.00  0.00           C  
ATOM    136  CE3 TRP A  11      -9.741  -5.199  -2.246  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -9.162  -4.299  -4.844  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -10.772  -4.742  -3.083  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.483  -4.293  -4.381  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.691  -3.708   0.193  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.292  -4.957   0.373  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -5.940  -6.510  -0.622  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -7.616  -7.011  -0.562  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.159  -5.567  -2.825  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.289  -4.651  -4.950  1.00  0.00           H  
ATOM    146  HE3 TRP A  11      -9.959  -5.539  -1.244  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -8.933  -3.954  -5.842  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -11.792  -4.735  -2.726  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -11.279  -3.941  -5.022  1.00  0.00           H  
ATOM    150  N   GLY A  12      -5.720  -4.894   2.190  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -5.139  -5.237   3.484  1.00  0.00           C  
ATOM    152  C   GLY A  12      -4.501  -4.017   4.138  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.558  -3.860   5.357  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.352  -4.145   1.680  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -5.913  -5.625   4.129  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -4.383  -5.996   3.342  1.00  0.00           H  
ATOM    157  N   SER A  13      -3.891  -3.158   3.321  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.245  -1.959   3.838  1.00  0.00           C  
ATOM    159  C   SER A  13      -3.654  -0.734   3.031  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.452  -0.829   2.099  1.00  0.00           O  
ATOM    161  CB  SER A  13      -1.727  -2.125   3.789  1.00  0.00           C  
ATOM    162  OG  SER A  13      -1.118  -1.114   4.581  1.00  0.00           O  
ATOM    163  H   SER A  13      -3.870  -3.337   2.357  1.00  0.00           H  
ATOM    164  HA  SER A  13      -3.546  -1.813   4.859  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -1.454  -3.093   4.176  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.395  -2.044   2.762  1.00  0.00           H  
ATOM    167  HG  SER A  13      -1.159  -1.391   5.499  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.109   0.418   3.405  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.425   1.663   2.720  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.276   2.658   2.839  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.494   3.869   2.834  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.702   2.269   3.308  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -4.497   2.563   4.796  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -5.779   3.162   5.375  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -5.572   3.454   6.860  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -6.814   4.051   7.427  1.00  0.00           N  
ATOM    177  H   LYS A  14      -2.485   0.431   4.163  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.597   1.454   1.677  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.936   3.186   2.789  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -5.518   1.570   3.192  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -4.260   1.647   5.316  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -3.689   3.267   4.920  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -6.015   4.078   4.854  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -6.590   2.460   5.257  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -5.345   2.535   7.380  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -4.752   4.148   6.980  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -6.929   5.018   7.066  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -6.744   4.076   8.463  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -7.633   3.474   7.147  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.054   2.142   2.949  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.120   2.998   3.073  1.00  0.00           C  
ATOM    192  C   CYS A  15      -0.038   3.954   4.249  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.874   4.856   4.225  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.329   3.798   1.786  1.00  0.00           C  
ATOM    195  SG  CYS A  15       1.079   2.753   0.507  1.00  0.00           S  
ATOM    196  H   CYS A  15      -0.939   1.173   2.946  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.989   2.384   3.247  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.614   4.165   1.429  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       0.970   4.629   1.993  1.00  0.00           H  
ATOM    200  N   CYS A  16       0.761   3.737   5.290  1.00  0.00           N  
ATOM    201  CA  CYS A  16       0.687   4.570   6.481  1.00  0.00           C  
ATOM    202  C   CYS A  16       0.539   6.034   6.103  1.00  0.00           C  
ATOM    203  O   CYS A  16      -0.355   6.724   6.591  1.00  0.00           O  
ATOM    204  CB  CYS A  16       1.949   4.396   7.324  1.00  0.00           C  
ATOM    205  SG  CYS A  16       2.291   2.633   7.539  1.00  0.00           S  
ATOM    206  H   CYS A  16       1.394   2.986   5.268  1.00  0.00           H  
ATOM    207  HA  CYS A  16      -0.162   4.269   7.063  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       2.781   4.869   6.826  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       1.799   4.854   8.290  1.00  0.00           H  
ATOM    210  N   HIS A  17       1.414   6.504   5.225  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.363   7.896   4.784  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.587   8.235   3.956  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.549   9.105   3.085  1.00  0.00           O  
ATOM    214  CB  HIS A  17       1.290   8.846   5.988  1.00  0.00           C  
ATOM    215  CG  HIS A  17      -0.052   9.525   6.012  1.00  0.00           C  
ATOM    216  ND1 HIS A  17      -1.234   8.837   5.790  1.00  0.00           N  
ATOM    217  CD2 HIS A  17      -0.413  10.832   6.226  1.00  0.00           C  
ATOM    218  CE1 HIS A  17      -2.242   9.725   5.874  1.00  0.00           C  
ATOM    219  NE2 HIS A  17      -1.797  10.957   6.140  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.105   5.905   4.861  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.489   8.033   4.179  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       1.432   8.294   6.904  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       2.064   9.592   5.899  1.00  0.00           H  
ATOM    224  HD1 HIS A  17      -1.321   7.879   5.604  1.00  0.00           H  
ATOM    225  HD2 HIS A  17       0.273  11.641   6.433  1.00  0.00           H  
ATOM    226  HE1 HIS A  17      -3.285   9.474   5.743  1.00  0.00           H  
ATOM    227  N   GLY A  18       3.671   7.541   4.243  1.00  0.00           N  
ATOM    228  CA  GLY A  18       4.926   7.767   3.528  1.00  0.00           C  
ATOM    229  C   GLY A  18       5.055   6.835   2.330  1.00  0.00           C  
ATOM    230  O   GLY A  18       6.055   6.864   1.612  1.00  0.00           O  
ATOM    231  H   GLY A  18       3.624   6.858   4.951  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       4.954   8.792   3.185  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       5.754   7.596   4.199  1.00  0.00           H  
ATOM    234  N   LEU A  19       4.035   6.006   2.126  1.00  0.00           N  
ATOM    235  CA  LEU A  19       4.025   5.058   1.023  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.902   5.391   0.048  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.921   6.039   0.406  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.851   3.640   1.571  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.103   3.228   2.360  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       4.834   1.932   3.129  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.278   2.992   1.401  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.269   6.033   2.734  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.965   5.114   0.504  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       2.996   3.619   2.223  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.697   2.954   0.757  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.359   4.011   3.056  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       3.833   1.946   3.534  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       5.544   1.843   3.936  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       4.942   1.091   2.464  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       6.834   3.910   1.277  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       5.915   2.659   0.440  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       6.926   2.236   1.815  1.00  0.00           H  
ATOM    253  N   ASP A  20       3.069   4.961  -1.191  1.00  0.00           N  
ATOM    254  CA  ASP A  20       2.081   5.222  -2.228  1.00  0.00           C  
ATOM    255  C   ASP A  20       1.274   3.970  -2.518  1.00  0.00           C  
ATOM    256  O   ASP A  20       1.826   2.973  -2.984  1.00  0.00           O  
ATOM    257  CB  ASP A  20       2.770   5.662  -3.512  1.00  0.00           C  
ATOM    258  CG  ASP A  20       1.731   6.100  -4.538  1.00  0.00           C  
ATOM    259  OD1 ASP A  20       0.564   5.815  -4.329  1.00  0.00           O  
ATOM    260  OD2 ASP A  20       2.119   6.718  -5.518  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.873   4.464  -1.416  1.00  0.00           H  
ATOM    262  HA  ASP A  20       1.416   6.004  -1.897  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       3.440   6.481  -3.300  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       3.330   4.828  -3.909  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.025   4.030  -2.251  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.895   2.891  -2.505  1.00  0.00           C  
ATOM    267  C   CYS A  21      -1.989   3.249  -3.518  1.00  0.00           C  
ATOM    268  O   CYS A  21      -2.977   3.898  -3.174  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -1.546   2.407  -1.213  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.201   1.778  -1.567  1.00  0.00           S  
ATOM    271  H   CYS A  21      -0.404   4.857  -1.889  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -0.289   2.098  -2.895  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -0.955   1.602  -0.793  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -1.606   3.223  -0.515  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.837   2.841  -4.753  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -2.841   3.117  -5.823  1.00  0.00           C  
ATOM    277  C   PRO A  22      -4.065   2.215  -5.718  1.00  0.00           C  
ATOM    278  O   PRO A  22      -4.006   1.138  -5.126  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -2.058   2.870  -7.111  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -1.003   1.878  -6.746  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.689   2.077  -5.274  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -3.151   4.146  -5.784  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -2.711   2.465  -7.873  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -1.602   3.786  -7.454  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -1.360   0.876  -6.907  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.113   2.054  -7.319  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.617   1.116  -4.787  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.224   2.638  -5.152  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.175   2.668  -6.290  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.405   1.896  -6.246  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.488   0.994  -7.465  1.00  0.00           C  
ATOM    292  O   LEU A  23      -6.812   1.436  -8.565  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.614   2.837  -6.210  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -7.787   3.427  -4.801  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -8.108   2.325  -3.784  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -6.492   4.126  -4.389  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.168   3.533  -6.744  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.401   1.281  -5.360  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.460   3.640  -6.915  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.503   2.289  -6.480  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.593   4.146  -4.812  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -8.840   2.690  -3.079  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -7.205   2.050  -3.255  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -8.501   1.460  -4.298  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -6.083   4.653  -5.238  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.780   3.389  -4.046  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -6.699   4.826  -3.595  1.00  0.00           H  
ATOM    308  N   ALA A  24      -6.178  -0.272  -7.248  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -6.198  -1.255  -8.319  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.582  -2.633  -7.785  1.00  0.00           C  
ATOM    311  O   ALA A  24      -6.844  -2.800  -6.596  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.825  -1.338  -8.988  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.925  -0.547  -6.348  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.923  -0.947  -9.054  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.544  -0.364  -9.357  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.873  -2.038  -9.811  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -4.094  -1.679  -8.267  1.00  0.00           H  
ATOM    318  N   PHE A  25      -6.610  -3.611  -8.684  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.959  -4.982  -8.312  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.978  -5.525  -7.279  1.00  0.00           C  
ATOM    321  O   PHE A  25      -6.380  -6.040  -6.237  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -6.945  -5.881  -9.552  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -7.192  -7.313  -9.133  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -8.492  -7.753  -8.857  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -6.114  -8.195  -9.014  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -8.713  -9.079  -8.461  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -6.334  -9.520  -8.620  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -7.633  -9.963  -8.343  1.00  0.00           C  
ATOM    329  H   PHE A  25      -6.383  -3.408  -9.609  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.953  -4.987  -7.889  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -7.721  -5.563 -10.234  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -5.986  -5.811 -10.039  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -9.326  -7.074  -8.949  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -5.112  -7.857  -9.229  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -9.715  -9.421  -8.247  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -5.500 -10.200  -8.530  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -7.801 -10.985  -8.037  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.684  -5.383  -7.567  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.646  -5.842  -6.653  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.547  -4.793  -6.513  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.458  -4.938  -7.067  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -3.053  -7.148  -7.159  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -2.004  -7.645  -6.175  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -2.406  -6.920  -8.525  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -1.734  -9.120  -6.440  1.00  0.00           C  
ATOM    346  H   ILE A  26      -4.425  -4.960  -8.407  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -4.085  -6.018  -5.685  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -3.833  -7.881  -7.244  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -1.094  -7.086  -6.318  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -2.359  -7.518  -5.164  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -2.662  -7.735  -9.187  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -1.333  -6.874  -8.410  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -2.763  -5.990  -8.942  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -2.066  -9.369  -7.437  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -2.276  -9.715  -5.722  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -0.676  -9.316  -6.351  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.817  -3.747  -5.781  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.850  -2.654  -5.546  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.969  -2.923  -4.330  1.00  0.00           C  
ATOM    360  O   PRO A  27      -1.375  -3.613  -3.397  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.741  -1.438  -5.317  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -4.107  -1.962  -4.971  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -4.081  -3.482  -5.100  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.242  -2.496  -6.421  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.348  -0.851  -4.504  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.795  -0.844  -6.216  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.361  -1.682  -3.964  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.833  -1.573  -5.657  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.098  -3.950  -4.128  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.906  -3.815  -5.697  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.243  -2.377  -4.358  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.189  -2.564  -3.261  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.690  -1.220  -2.743  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.775  -0.247  -3.491  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.366  -3.416  -3.736  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.078  -4.876  -3.451  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.034  -5.541  -4.116  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       2.860  -5.566  -2.515  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       0.780  -6.894  -3.840  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       2.605  -6.915  -2.244  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       1.566  -7.578  -2.905  1.00  0.00           C  
ATOM    382  OH  TYR A  28       1.316  -8.908  -2.634  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.509  -1.838  -5.131  1.00  0.00           H  
ATOM    384  HA  TYR A  28       0.694  -3.079  -2.453  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.506  -3.277  -4.797  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.260  -3.116  -3.212  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.425  -5.017  -4.841  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       3.663  -5.059  -2.005  1.00  0.00           H  
ATOM    389  HE1 TYR A  28      -0.023  -7.409  -4.345  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       3.211  -7.443  -1.522  1.00  0.00           H  
ATOM    391  HH  TYR A  28       2.161  -9.355  -2.540  1.00  0.00           H  
ATOM    392  N   CYS A  29       2.017  -1.172  -1.456  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.505   0.054  -0.846  1.00  0.00           C  
ATOM    394  C   CYS A  29       3.987   0.251  -1.142  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.835  -0.485  -0.633  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.291  -0.004   0.667  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.756   0.847   1.103  1.00  0.00           S  
ATOM    398  H   CYS A  29       1.932  -1.974  -0.906  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.952   0.891  -1.244  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.233  -1.038   0.977  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.120   0.470   1.165  1.00  0.00           H  
ATOM    402  N   GLU A  30       4.288   1.249  -1.968  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.672   1.546  -2.326  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.966   3.031  -2.133  1.00  0.00           C  
ATOM    405  O   GLU A  30       5.112   3.877  -2.387  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.927   1.155  -3.781  1.00  0.00           C  
ATOM    407  CG  GLU A  30       5.762  -0.357  -3.932  1.00  0.00           C  
ATOM    408  CD  GLU A  30       6.047  -0.771  -5.374  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       6.263   0.110  -6.190  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       6.044  -1.961  -5.640  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.564   1.798  -2.343  1.00  0.00           H  
ATOM    412  HA  GLU A  30       6.331   0.973  -1.692  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       5.218   1.661  -4.419  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       6.931   1.435  -4.060  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       6.450  -0.860  -3.270  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       4.750  -0.635  -3.676  1.00  0.00           H  
ATOM    417  N   LYS A  31       7.181   3.341  -1.684  1.00  0.00           N  
ATOM    418  CA  LYS A  31       7.572   4.722  -1.464  1.00  0.00           C  
ATOM    419  C   LYS A  31       7.431   5.530  -2.747  1.00  0.00           C  
ATOM    420  O   LYS A  31       7.911   5.127  -3.806  1.00  0.00           O  
ATOM    421  CB  LYS A  31       9.019   4.764  -0.981  1.00  0.00           C  
ATOM    422  CG  LYS A  31       9.524   6.200  -1.049  1.00  0.00           C  
ATOM    423  CD  LYS A  31      10.739   6.361  -0.134  1.00  0.00           C  
ATOM    424  CE  LYS A  31      10.287   6.924   1.214  1.00  0.00           C  
ATOM    425  NZ  LYS A  31       9.308   5.991   1.838  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.825   2.632  -1.499  1.00  0.00           H  
ATOM    427  HA  LYS A  31       6.940   5.155  -0.704  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       9.068   4.409   0.039  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       9.627   4.135  -1.610  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       9.804   6.423  -2.066  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       8.743   6.871  -0.735  1.00  0.00           H  
ATOM    432  HD2 LYS A  31      11.211   5.399   0.014  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      11.443   7.042  -0.588  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      11.143   7.031   1.861  1.00  0.00           H  
ATOM    435  HE3 LYS A  31       9.823   7.886   1.065  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31       8.446   5.958   1.260  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31       9.069   6.328   2.793  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31       9.725   5.041   1.898  1.00  0.00           H  
ATOM    439  N   TYR A  32       6.760   6.672  -2.644  1.00  0.00           N  
ATOM    440  CA  TYR A  32       6.548   7.528  -3.802  1.00  0.00           C  
ATOM    441  C   TYR A  32       7.878   7.982  -4.384  1.00  0.00           C  
ATOM    442  O   TYR A  32       8.106   7.896  -5.590  1.00  0.00           O  
ATOM    443  CB  TYR A  32       5.713   8.744  -3.405  1.00  0.00           C  
ATOM    444  CG  TYR A  32       5.489   9.616  -4.615  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       4.538   9.245  -5.570  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       6.231  10.791  -4.782  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       4.327  10.049  -6.696  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       6.020  11.598  -5.907  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       5.067  11.226  -6.864  1.00  0.00           C  
ATOM    450  OH  TYR A  32       4.859  12.021  -7.975  1.00  0.00           O  
ATOM    451  H   TYR A  32       6.394   6.940  -1.774  1.00  0.00           H  
ATOM    452  HA  TYR A  32       6.017   6.971  -4.550  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       4.759   8.415  -3.018  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       6.235   9.307  -2.647  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       3.968   8.335  -5.439  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       6.965  11.077  -4.043  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       3.592   9.763  -7.435  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       6.590  12.505  -6.036  1.00  0.00           H  
ATOM    459  HH  TYR A  32       3.912  12.074  -8.129  1.00  0.00           H  
ATOM    460  N   ARG A  33       8.754   8.461  -3.513  1.00  0.00           N  
ATOM    461  CA  ARG A  33      10.067   8.928  -3.941  1.00  0.00           C  
ATOM    462  C   ARG A  33      10.888   7.772  -4.500  1.00  0.00           C  
ATOM    463  O   ARG A  33      11.168   7.790  -5.687  1.00  0.00           O  
ATOM    464  CB  ARG A  33      10.808   9.561  -2.761  1.00  0.00           C  
ATOM    465  CG  ARG A  33      10.150  10.893  -2.396  1.00  0.00           C  
ATOM    466  CD  ARG A  33      10.870  11.504  -1.193  1.00  0.00           C  
ATOM    467  NE  ARG A  33      10.262  12.780  -0.834  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      10.603  13.902  -1.460  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      10.046  15.033  -1.125  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      11.499  13.873  -2.408  1.00  0.00           N  
ATOM    471  H   ARG A  33       8.510   8.499  -2.568  1.00  0.00           H  
ATOM    472  HA  ARG A  33       9.939   9.672  -4.710  1.00  0.00           H  
ATOM    473  HB2 ARG A  33      10.771   8.894  -1.912  1.00  0.00           H  
ATOM    474  HB3 ARG A  33      11.837   9.736  -3.037  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      10.213  11.568  -3.236  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       9.113  10.725  -2.144  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      10.801  10.829  -0.353  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      11.909  11.657  -1.443  1.00  0.00           H  
ATOM    479  HE  ARG A  33       9.590  12.811  -0.122  1.00  0.00           H  
ATOM    480 HH11 ARG A  33       9.359  15.057  -0.396  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      10.302  15.877  -1.595  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      11.755  14.717  -2.879  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      11.928  13.007  -2.665  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1      -4.093  -0.947  10.429  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.937  -2.070   9.463  1.00  0.00           C  
ATOM      3  C   ASN A   1      -3.255  -1.559   8.198  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.474  -2.083   7.106  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -5.314  -2.639   9.120  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -5.162  -3.916   8.301  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.063  -4.462   8.202  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -6.203  -4.427   7.708  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -3.330  -2.845   9.909  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -5.847  -2.862  10.034  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -5.872  -1.911   8.548  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -6.112  -5.247   7.179  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -7.078  -3.993   7.790  1.00  0.00           H  
ATOM     14  N   CYS A   2      -2.417  -0.538   8.357  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -1.699   0.036   7.235  1.00  0.00           C  
ATOM     16  C   CYS A   2      -0.714  -0.973   6.659  1.00  0.00           C  
ATOM     17  O   CYS A   2      -0.699  -2.137   7.059  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -0.947   1.281   7.693  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -0.167   0.942   9.292  1.00  0.00           S  
ATOM     20  H   CYS A   2      -2.277  -0.165   9.249  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.404   0.318   6.468  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -0.192   1.528   6.967  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -1.633   2.106   7.791  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.095  -0.517   5.712  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.073  -1.382   5.066  1.00  0.00           C  
ATOM     26  C   ALA A   3       2.450  -0.744   5.047  1.00  0.00           C  
ATOM     27  O   ALA A   3       2.586   0.478   5.134  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.659  -1.640   3.626  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.026   0.417   5.432  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.121  -2.323   5.590  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       1.547  -1.719   3.021  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.059  -0.818   3.274  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.092  -2.557   3.566  1.00  0.00           H  
ATOM     34  N   LYS A   4       3.467  -1.585   4.913  1.00  0.00           N  
ATOM     35  CA  LYS A   4       4.838  -1.115   4.859  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.453  -1.445   3.508  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.140  -2.476   2.917  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.650  -1.771   5.963  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.025  -1.415   7.306  1.00  0.00           C  
ATOM     40  CD  LYS A   4       5.981  -1.817   8.418  1.00  0.00           C  
ATOM     41  CE  LYS A   4       5.355  -1.502   9.775  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       5.102  -0.036   9.879  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.289  -2.543   4.840  1.00  0.00           H  
ATOM     44  HA  LYS A   4       4.857  -0.046   5.007  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       5.642  -2.844   5.830  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       6.665  -1.408   5.931  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       4.836  -0.354   7.342  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       4.095  -1.952   7.422  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       6.190  -2.874   8.349  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       6.899  -1.259   8.307  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       4.421  -2.036   9.874  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       6.028  -1.806  10.563  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       4.900   0.213  10.867  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       4.287   0.217   9.287  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       5.943   0.484   9.553  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.315  -0.562   3.027  1.00  0.00           N  
ATOM     57  CA  GLU A   5       6.964  -0.748   1.739  1.00  0.00           C  
ATOM     58  C   GLU A   5       7.200  -2.229   1.459  1.00  0.00           C  
ATOM     59  O   GLU A   5       7.990  -2.889   2.137  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.295   0.007   1.727  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.897  -0.054   0.330  1.00  0.00           C  
ATOM     62  CD  GLU A   5      10.205   0.729   0.283  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.565   1.307   1.295  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.831   0.739  -0.765  1.00  0.00           O  
ATOM     65  H   GLU A   5       6.508   0.241   3.540  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.333  -0.346   0.966  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.126   1.038   2.006  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       8.975  -0.449   2.432  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       9.082  -1.082   0.071  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       8.199   0.374  -0.374  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.487  -2.742   0.459  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.592  -4.148   0.087  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.340  -4.924   0.499  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.221  -6.114   0.210  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.867  -2.160  -0.031  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.718  -4.223  -0.983  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.450  -4.582   0.575  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.407  -4.245   1.169  1.00  0.00           N  
ATOM     79  CA  GLU A   7       3.174  -4.889   1.604  1.00  0.00           C  
ATOM     80  C   GLU A   7       2.011  -4.496   0.694  1.00  0.00           C  
ATOM     81  O   GLU A   7       2.001  -3.408   0.118  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.857  -4.483   3.043  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.692  -5.328   3.999  1.00  0.00           C  
ATOM     84  CD  GLU A   7       5.162  -5.279   3.600  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       5.574  -6.129   2.830  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       5.856  -4.397   4.077  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.549  -3.299   1.375  1.00  0.00           H  
ATOM     88  HA  GLU A   7       3.303  -5.960   1.566  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       3.086  -3.442   3.185  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.809  -4.650   3.241  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       3.580  -4.947   5.001  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.348  -6.348   3.961  1.00  0.00           H  
ATOM     93  N   VAL A   8       1.035  -5.390   0.570  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.128  -5.128  -0.275  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.043  -4.087   0.364  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.158  -4.015   1.587  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -0.904  -6.422  -0.504  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -1.146  -7.115   0.838  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.249  -6.096  -1.154  1.00  0.00           C  
ATOM    100  H   VAL A   8       1.097  -6.241   1.052  1.00  0.00           H  
ATOM    101  HA  VAL A   8       0.211  -4.757  -1.228  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -0.333  -7.069  -1.154  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -1.974  -7.802   0.744  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -1.376  -6.373   1.588  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -0.259  -7.657   1.128  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -2.933  -5.725  -0.403  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -2.659  -6.989  -1.603  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -2.110  -5.344  -1.915  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.684  -3.276  -0.473  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.582  -2.232   0.027  1.00  0.00           C  
ATOM    111  C   CYS A   9      -3.640  -1.883  -1.013  1.00  0.00           C  
ATOM    112  O   CYS A   9      -3.526  -2.257  -2.177  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -1.765  -0.985   0.387  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -2.813   0.497   0.357  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.545  -3.376  -1.444  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.076  -2.593   0.915  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -1.343  -1.101   1.371  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -0.976  -0.877  -0.319  1.00  0.00           H  
ATOM    119  N   GLY A  10      -4.672  -1.163  -0.581  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -5.746  -0.763  -1.481  1.00  0.00           C  
ATOM    121  C   GLY A  10      -6.988  -1.598  -1.243  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.088  -1.223  -1.654  1.00  0.00           O  
ATOM    123  H   GLY A  10      -4.710  -0.896   0.367  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -5.981   0.278  -1.316  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -5.424  -0.897  -2.502  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.815  -2.724  -0.566  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.936  -3.588  -0.272  1.00  0.00           C  
ATOM    128  C   TRP A  11      -7.798  -4.181   1.121  1.00  0.00           C  
ATOM    129  O   TRP A  11      -8.640  -4.959   1.565  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -8.017  -4.693  -1.303  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.889  -4.101  -2.661  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.845  -4.288  -3.485  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.810  -3.222  -3.355  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -7.072  -3.598  -4.662  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.277  -2.919  -4.628  1.00  0.00           C  
ATOM    136  CE3 TRP A  11     -10.048  -2.673  -3.001  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -8.958  -2.097  -5.527  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -10.740  -1.841  -3.899  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.196  -1.556  -5.162  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.923  -2.973  -0.257  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.834  -3.007  -0.322  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -7.226  -5.399  -1.142  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -8.965  -5.188  -1.216  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.982  -4.884  -3.260  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.465  -3.578  -5.432  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.461  -2.889  -2.027  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -8.535  -1.884  -6.497  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -11.696  -1.421  -3.619  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -10.730  -0.917  -5.850  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.724  -3.808   1.800  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -6.474  -4.308   3.143  1.00  0.00           C  
ATOM    152  C   GLY A  12      -5.679  -3.302   3.964  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.855  -3.215   5.180  1.00  0.00           O  
ATOM    154  H   GLY A  12      -6.086  -3.185   1.391  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -7.423  -4.493   3.631  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -5.921  -5.231   3.080  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.801  -2.547   3.300  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.990  -1.562   3.990  1.00  0.00           C  
ATOM    159  C   SER A  13      -4.082  -0.209   3.302  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.613  -0.101   2.199  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.543  -2.027   4.044  1.00  0.00           C  
ATOM    162  OG  SER A  13      -2.425  -3.104   4.964  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.690  -2.657   2.324  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.353  -1.454   4.995  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.235  -2.363   3.072  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.924  -1.203   4.350  1.00  0.00           H  
ATOM    167  HG  SER A  13      -1.975  -3.827   4.519  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.575   0.825   3.971  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.610   2.167   3.422  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.286   2.872   3.658  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.259   4.076   3.910  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.733   2.969   4.068  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -6.079   2.422   3.598  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -7.206   3.243   4.225  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -8.549   2.738   3.704  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -8.745   1.323   4.127  1.00  0.00           N  
ATOM    177  H   LYS A  14      -3.174   0.684   4.849  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.792   2.106   2.360  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.664   2.886   5.144  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -4.645   4.001   3.781  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -6.138   2.490   2.521  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -6.176   1.391   3.900  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -7.170   3.138   5.299  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -7.084   4.282   3.960  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -9.344   3.348   4.108  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -8.562   2.798   2.626  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -9.591   1.253   4.725  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -7.914   1.004   4.665  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -8.862   0.724   3.284  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.192   2.116   3.571  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.137   2.678   3.765  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.276   3.340   5.137  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.595   4.095   5.574  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.411   3.709   2.667  1.00  0.00           C  
ATOM    195  SG  CYS A  15       0.560   2.924   1.028  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.281   1.165   3.364  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.868   1.893   3.697  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.400   4.413   2.635  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       1.314   4.235   2.904  1.00  0.00           H  
ATOM    200  N   CYS A  16       1.388   3.044   5.812  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.660   3.599   7.139  1.00  0.00           C  
ATOM    202  C   CYS A  16       2.753   4.663   7.098  1.00  0.00           C  
ATOM    203  O   CYS A  16       2.714   5.634   7.854  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.122   2.491   8.082  1.00  0.00           C  
ATOM    205  SG  CYS A  16       1.095   2.493   9.570  1.00  0.00           S  
ATOM    206  H   CYS A  16       2.038   2.432   5.412  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.753   4.034   7.531  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       2.044   1.536   7.587  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       3.151   2.668   8.356  1.00  0.00           H  
ATOM    210  N   HIS A  17       3.747   4.463   6.235  1.00  0.00           N  
ATOM    211  CA  HIS A  17       4.860   5.402   6.142  1.00  0.00           C  
ATOM    212  C   HIS A  17       4.576   6.506   5.141  1.00  0.00           C  
ATOM    213  O   HIS A  17       5.478   7.209   4.685  1.00  0.00           O  
ATOM    214  CB  HIS A  17       6.139   4.670   5.766  1.00  0.00           C  
ATOM    215  CG  HIS A  17       6.620   3.849   6.932  1.00  0.00           C  
ATOM    216  ND1 HIS A  17       7.159   4.424   8.074  1.00  0.00           N  
ATOM    217  CD2 HIS A  17       6.654   2.493   7.145  1.00  0.00           C  
ATOM    218  CE1 HIS A  17       7.496   3.425   8.910  1.00  0.00           C  
ATOM    219  NE2 HIS A  17       7.207   2.228   8.394  1.00  0.00           N  
ATOM    220  H   HIS A  17       3.742   3.661   5.667  1.00  0.00           H  
ATOM    221  HA  HIS A  17       5.000   5.855   7.103  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       5.946   4.020   4.930  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       6.887   5.392   5.494  1.00  0.00           H  
ATOM    224  HD1 HIS A  17       7.272   5.383   8.241  1.00  0.00           H  
ATOM    225  HD2 HIS A  17       6.304   1.747   6.448  1.00  0.00           H  
ATOM    226  HE1 HIS A  17       7.946   3.574   9.881  1.00  0.00           H  
ATOM    227  N   GLY A  18       3.312   6.638   4.813  1.00  0.00           N  
ATOM    228  CA  GLY A  18       2.868   7.651   3.866  1.00  0.00           C  
ATOM    229  C   GLY A  18       2.918   7.091   2.462  1.00  0.00           C  
ATOM    230  O   GLY A  18       2.561   7.759   1.493  1.00  0.00           O  
ATOM    231  H   GLY A  18       2.665   6.033   5.214  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       1.854   7.941   4.103  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       3.514   8.513   3.931  1.00  0.00           H  
ATOM    234  N   LEU A  19       3.361   5.848   2.371  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.453   5.176   1.086  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.120   5.296   0.350  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.086   5.567   0.962  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.788   3.696   1.306  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.113   3.552   2.047  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       5.163   2.183   2.723  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.269   3.632   1.056  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.631   5.371   3.189  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.227   5.639   0.496  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       3.016   3.235   1.886  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.859   3.199   0.354  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.204   4.335   2.782  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       6.071   2.100   3.298  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       5.145   1.412   1.966  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       4.310   2.066   3.377  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       7.113   4.106   1.533  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       5.969   4.203   0.196  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       6.539   2.633   0.749  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.159   5.104  -0.961  1.00  0.00           N  
ATOM    254  CA  ASP A  20       0.956   5.195  -1.789  1.00  0.00           C  
ATOM    255  C   ASP A  20       0.681   3.871  -2.499  1.00  0.00           C  
ATOM    256  O   ASP A  20       1.604   3.224  -2.996  1.00  0.00           O  
ATOM    257  CB  ASP A  20       1.133   6.300  -2.832  1.00  0.00           C  
ATOM    258  CG  ASP A  20       1.114   7.665  -2.155  1.00  0.00           C  
ATOM    259  OD1 ASP A  20       0.715   7.731  -1.004  1.00  0.00           O  
ATOM    260  OD2 ASP A  20       1.505   8.627  -2.796  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.011   4.897  -1.381  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.110   5.439  -1.162  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       2.077   6.162  -3.341  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       0.327   6.246  -3.550  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.592   3.477  -2.552  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.972   2.232  -3.219  1.00  0.00           C  
ATOM    267  C   CYS A  21      -2.211   2.445  -4.099  1.00  0.00           C  
ATOM    268  O   CYS A  21      -3.265   2.838  -3.599  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -1.260   1.145  -2.177  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -1.747   1.913  -0.615  1.00  0.00           S  
ATOM    271  H   CYS A  21      -1.285   4.036  -2.139  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -0.147   1.910  -3.829  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -2.061   0.512  -2.528  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -0.372   0.551  -2.027  1.00  0.00           H  
ATOM    275  N   PRO A  22      -2.117   2.197  -5.390  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -3.269   2.375  -6.329  1.00  0.00           C  
ATOM    277  C   PRO A  22      -4.306   1.277  -6.182  1.00  0.00           C  
ATOM    278  O   PRO A  22      -4.073   0.285  -5.506  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -2.612   2.337  -7.708  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -1.383   1.510  -7.528  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.913   1.721  -6.107  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -3.735   3.335  -6.178  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -3.277   1.876  -8.427  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -2.344   3.332  -8.026  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -1.606   0.468  -7.682  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.612   1.831  -8.204  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.560   0.780  -5.698  1.00  0.00           H  
ATOM    288  HD3 PRO A  22      -0.136   2.466  -6.075  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.455   1.471  -6.815  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.529   0.493  -6.746  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.414  -0.473  -7.917  1.00  0.00           C  
ATOM    292  O   LEU A  23      -6.774  -0.151  -9.049  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.878   1.205  -6.784  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -8.369   1.479  -5.358  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -7.266   2.153  -4.529  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -9.571   2.413  -5.429  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.586   2.288  -7.337  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.447  -0.062  -5.823  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.773   2.141  -7.315  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.597   0.582  -7.296  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.659   0.550  -4.889  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -6.675   1.399  -4.025  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -7.722   2.800  -3.793  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -6.633   2.737  -5.176  1.00  0.00           H  
ATOM    305 HD21 LEU A  23     -10.060   2.448  -4.466  1.00  0.00           H  
ATOM    306 HD22 LEU A  23     -10.264   2.051  -6.173  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -9.235   3.404  -5.699  1.00  0.00           H  
ATOM    308  N   ALA A  24      -5.889  -1.653  -7.630  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -5.692  -2.675  -8.652  1.00  0.00           C  
ATOM    310  C   ALA A  24      -5.936  -4.060  -8.069  1.00  0.00           C  
ATOM    311  O   ALA A  24      -6.469  -4.191  -6.967  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.262  -2.605  -9.190  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.610  -1.836  -6.709  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.383  -2.499  -9.462  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.274  -2.723 -10.264  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -3.674  -3.399  -8.748  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -3.825  -1.651  -8.935  1.00  0.00           H  
ATOM    318  N   PHE A  25      -5.558  -5.094  -8.814  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -5.755  -6.458  -8.341  1.00  0.00           C  
ATOM    320  C   PHE A  25      -4.973  -6.713  -7.037  1.00  0.00           C  
ATOM    321  O   PHE A  25      -5.542  -7.186  -6.053  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -5.352  -7.460  -9.434  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -5.301  -8.873  -8.877  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -6.215  -9.302  -7.897  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -4.323  -9.760  -9.344  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -6.143 -10.601  -7.396  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -4.256 -11.061  -8.839  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -5.167 -11.480  -7.864  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.144  -4.937  -9.690  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -6.806  -6.573  -8.139  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -6.072  -7.418 -10.234  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -4.378  -7.194  -9.824  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -6.974  -8.639  -7.528  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -3.617  -9.438 -10.097  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -6.844 -10.924  -6.646  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -3.498 -11.736  -9.199  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -5.116 -12.486  -7.472  1.00  0.00           H  
ATOM    338  N   ILE A  26      -3.680  -6.375  -7.028  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -2.849  -6.550  -5.825  1.00  0.00           C  
ATOM    340  C   ILE A  26      -1.865  -5.384  -5.659  1.00  0.00           C  
ATOM    341  O   ILE A  26      -0.659  -5.563  -5.753  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -2.089  -7.896  -5.858  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -1.081  -8.003  -7.030  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -3.101  -9.026  -5.979  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -1.732  -7.620  -8.356  1.00  0.00           C  
ATOM    346  H   ILE A  26      -3.283  -5.997  -7.832  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -3.508  -6.560  -4.967  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -1.554  -8.010  -4.925  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -0.231  -7.372  -6.853  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -0.738  -9.025  -7.096  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -3.869  -8.896  -5.230  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -2.606  -9.971  -5.829  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -3.546  -9.002  -6.959  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -2.727  -8.021  -8.394  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -1.149  -8.024  -9.168  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -1.766  -6.546  -8.445  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.347  -4.191  -5.423  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.474  -2.987  -5.272  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.544  -3.074  -4.067  1.00  0.00           C  
ATOM    360  O   PRO A  27      -0.826  -3.781  -3.100  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.451  -1.823  -5.124  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -3.770  -2.357  -5.570  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -3.757  -3.842  -5.253  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -0.894  -2.848  -6.170  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.497  -1.493  -4.099  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.151  -1.010  -5.767  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.573  -1.872  -5.035  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -3.876  -2.217  -6.629  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.074  -4.009  -4.233  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.374  -4.387  -5.943  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.561  -2.343  -4.143  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.539  -2.323  -3.065  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.773  -0.904  -2.572  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.646   0.062  -3.326  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.853  -2.944  -3.535  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.757  -4.448  -3.432  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.917  -5.155  -4.296  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.514  -5.135  -2.475  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.831  -6.549  -4.203  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       3.430  -6.528  -2.380  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       2.588  -7.237  -3.246  1.00  0.00           C  
ATOM    382  OH  TYR A  28       2.504  -8.614  -3.157  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.717  -1.799  -4.943  1.00  0.00           H  
ATOM    384  HA  TYR A  28       1.160  -2.907  -2.243  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       3.038  -2.662  -4.563  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.663  -2.592  -2.914  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       1.331  -4.626  -5.031  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       4.161  -4.590  -1.806  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       1.178  -7.093  -4.868  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       4.014  -7.054  -1.639  1.00  0.00           H  
ATOM    391  HH  TYR A  28       2.790  -8.872  -2.277  1.00  0.00           H  
ATOM    392  N   CYS A  29       2.111  -0.794  -1.295  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.361   0.500  -0.682  1.00  0.00           C  
ATOM    394  C   CYS A  29       3.767   0.979  -1.018  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.716   0.697  -0.295  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.197   0.374   0.831  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.539   0.923   1.314  1.00  0.00           S  
ATOM    398  H   CYS A  29       2.196  -1.601  -0.750  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.645   1.213  -1.054  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.327  -0.657   1.114  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       2.943   0.975   1.327  1.00  0.00           H  
ATOM    402  N   GLU A  30       3.887   1.698  -2.127  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.184   2.209  -2.564  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.253   3.721  -2.387  1.00  0.00           C  
ATOM    405  O   GLU A  30       4.238   4.411  -2.457  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.414   1.854  -4.033  1.00  0.00           C  
ATOM    407  CG  GLU A  30       5.528   0.335  -4.178  1.00  0.00           C  
ATOM    408  CD  GLU A  30       5.707  -0.033  -5.647  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.616   0.858  -6.475  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       5.934  -1.200  -5.919  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.090   1.887  -2.667  1.00  0.00           H  
ATOM    412  HA  GLU A  30       5.960   1.753  -1.970  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       4.583   2.213  -4.622  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       6.326   2.317  -4.376  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       6.379  -0.016  -3.611  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       4.630  -0.129  -3.800  1.00  0.00           H  
ATOM    417  N   LYS A  31       6.457   4.227  -2.153  1.00  0.00           N  
ATOM    418  CA  LYS A  31       6.648   5.658  -1.960  1.00  0.00           C  
ATOM    419  C   LYS A  31       6.689   6.384  -3.304  1.00  0.00           C  
ATOM    420  O   LYS A  31       7.323   5.921  -4.254  1.00  0.00           O  
ATOM    421  CB  LYS A  31       7.950   5.906  -1.192  1.00  0.00           C  
ATOM    422  CG  LYS A  31       9.135   5.369  -2.000  1.00  0.00           C  
ATOM    423  CD  LYS A  31      10.419   5.532  -1.188  1.00  0.00           C  
ATOM    424  CE  LYS A  31      11.599   4.992  -1.996  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      12.851   5.134  -1.201  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.231   3.628  -2.101  1.00  0.00           H  
ATOM    427  HA  LYS A  31       5.823   6.044  -1.376  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       8.075   6.967  -1.032  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       7.911   5.403  -0.241  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       8.977   4.325  -2.223  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       9.226   5.925  -2.919  1.00  0.00           H  
ATOM    432  HD2 LYS A  31      10.578   6.579  -0.971  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      10.335   4.981  -0.264  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      11.433   3.950  -2.224  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      11.691   5.551  -2.916  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      13.649   4.737  -1.736  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      12.751   4.621  -0.303  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      13.028   6.142  -1.009  1.00  0.00           H  
ATOM    439  N   TYR A  32       6.018   7.526  -3.373  1.00  0.00           N  
ATOM    440  CA  TYR A  32       5.993   8.319  -4.598  1.00  0.00           C  
ATOM    441  C   TYR A  32       6.170   9.801  -4.282  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.527  10.332  -3.376  1.00  0.00           O  
ATOM    443  CB  TYR A  32       4.678   8.104  -5.352  1.00  0.00           C  
ATOM    444  CG  TYR A  32       4.809   6.909  -6.267  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       4.231   5.682  -5.920  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       5.509   7.035  -7.473  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       4.355   4.581  -6.780  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       5.634   5.936  -8.332  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       5.056   4.709  -7.986  1.00  0.00           C  
ATOM    450  OH  TYR A  32       5.178   3.627  -8.834  1.00  0.00           O  
ATOM    451  H   TYR A  32       5.535   7.846  -2.581  1.00  0.00           H  
ATOM    452  HA  TYR A  32       6.809   8.004  -5.231  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       3.882   7.929  -4.643  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       4.449   8.982  -5.938  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       3.690   5.582  -4.991  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       5.956   7.981  -7.742  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       3.910   3.633  -6.514  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       6.174   6.036  -9.261  1.00  0.00           H  
ATOM    459  HH  TYR A  32       5.039   2.829  -8.320  1.00  0.00           H  
ATOM    460  N   ARG A  33       7.042  10.460  -5.045  1.00  0.00           N  
ATOM    461  CA  ARG A  33       7.306  11.882  -4.855  1.00  0.00           C  
ATOM    462  C   ARG A  33       7.256  12.259  -3.378  1.00  0.00           C  
ATOM    463  O   ARG A  33       8.237  12.020  -2.693  1.00  0.00           O  
ATOM    464  CB  ARG A  33       6.281  12.704  -5.634  1.00  0.00           C  
ATOM    465  CG  ARG A  33       5.969  12.001  -6.956  1.00  0.00           C  
ATOM    466  CD  ARG A  33       5.257  12.975  -7.894  1.00  0.00           C  
ATOM    467  NE  ARG A  33       4.974  12.332  -9.171  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       3.869  11.615  -9.354  1.00  0.00           C  
ATOM    469  NH1 ARG A  33       3.639  11.054 -10.508  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       3.013  11.472  -8.378  1.00  0.00           N  
ATOM    471  H   ARG A  33       7.515   9.981  -5.754  1.00  0.00           H  
ATOM    472  HA  ARG A  33       8.289  12.107  -5.239  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       5.376  12.798  -5.051  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       6.686  13.683  -5.837  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       6.891  11.666  -7.412  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       5.329  11.152  -6.769  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       4.330  13.296  -7.443  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       5.890  13.835  -8.058  1.00  0.00           H  
ATOM    479  HE  ARG A  33       5.609  12.430  -9.911  1.00  0.00           H  
ATOM    480 HH11 ARG A  33       4.294  11.164 -11.256  1.00  0.00           H  
ATOM    481 HH12 ARG A  33       2.810  10.516 -10.649  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       2.182  10.932  -8.517  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       3.189  11.900  -7.492  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1       0.185  -0.748  13.502  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.883  -1.577  12.481  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.288  -1.297  11.104  1.00  0.00           C  
ATOM      4  O   ASN A   1      -0.762  -1.835  10.749  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.719  -3.058  12.832  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.420  -3.922  11.788  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.988  -3.400  10.830  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.417  -5.220  11.920  1.00  0.00           N  
ATOM      9  HA  ASN A   1       1.934  -1.327  12.472  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       1.152  -3.246  13.803  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -0.332  -3.307  12.854  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       1.865  -5.782  11.253  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       0.964  -5.634  12.685  1.00  0.00           H  
ATOM     14  N   CYS A   2       0.969  -0.456  10.334  1.00  0.00           N  
ATOM     15  CA  CYS A   2       0.515  -0.108   8.997  1.00  0.00           C  
ATOM     16  C   CYS A   2       1.274  -0.908   7.947  1.00  0.00           C  
ATOM     17  O   CYS A   2       2.081  -1.778   8.280  1.00  0.00           O  
ATOM     18  CB  CYS A   2       0.717   1.384   8.753  1.00  0.00           C  
ATOM     19  SG  CYS A   2       2.119   1.982   9.729  1.00  0.00           S  
ATOM     20  H   CYS A   2       1.799  -0.061  10.670  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -0.537  -0.331   8.910  1.00  0.00           H  
ATOM     22  HB2 CYS A   2       0.919   1.543   7.707  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -0.175   1.922   9.034  1.00  0.00           H  
ATOM     24  N   ALA A   3       1.010  -0.608   6.681  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.674  -1.305   5.588  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.154  -0.976   5.557  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.554   0.159   5.816  1.00  0.00           O  
ATOM     28  CB  ALA A   3       1.066  -0.906   4.247  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.360   0.096   6.479  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.550  -2.369   5.723  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.476  -1.721   3.860  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.866  -0.676   3.552  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.441  -0.036   4.379  1.00  0.00           H  
ATOM     34  N   LYS A   4       3.954  -1.971   5.215  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.388  -1.789   5.120  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.827  -1.963   3.677  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.317  -2.836   2.973  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.104  -2.798   6.003  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.665  -2.583   7.448  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.561  -3.401   8.370  1.00  0.00           C  
ATOM     41  CE  LYS A   4       6.146  -3.180   9.825  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       7.042  -3.962  10.722  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.571  -2.844   5.008  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.646  -0.796   5.455  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       5.848  -3.802   5.689  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       7.170  -2.655   5.926  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.740  -1.537   7.694  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       4.642  -2.907   7.567  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       6.472  -4.449   8.122  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       7.583  -3.083   8.235  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       6.224  -2.130  10.066  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       5.125  -3.505   9.961  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       7.995  -3.547  10.708  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       7.090  -4.946  10.390  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       6.667  -3.939  11.692  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.759  -1.121   3.243  1.00  0.00           N  
ATOM     57  CA  GLU A   5       7.256  -1.170   1.879  1.00  0.00           C  
ATOM     58  C   GLU A   5       7.318  -2.612   1.387  1.00  0.00           C  
ATOM     59  O   GLU A   5       8.105  -3.418   1.882  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.652  -0.543   1.833  1.00  0.00           C  
ATOM     61  CG  GLU A   5       9.129  -0.469   0.388  1.00  0.00           C  
ATOM     62  CD  GLU A   5      10.503   0.195   0.320  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      11.025   0.542   1.367  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      11.014   0.345  -0.779  1.00  0.00           O  
ATOM     65  H   GLU A   5       7.108  -0.445   3.848  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.596  -0.605   1.240  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.616   0.450   2.254  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       9.338  -1.151   2.405  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       9.190  -1.466  -0.014  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       8.424   0.109  -0.189  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.469  -2.926   0.413  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.411  -4.274  -0.139  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.145  -4.993   0.317  1.00  0.00           C  
ATOM     74  O   GLY A   6       4.972  -6.182   0.056  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.858  -2.238   0.069  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.418  -4.216  -1.217  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.272  -4.833   0.191  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.262  -4.263   0.995  1.00  0.00           N  
ATOM     79  CA  GLU A   7       3.007  -4.841   1.473  1.00  0.00           C  
ATOM     80  C   GLU A   7       1.862  -4.501   0.521  1.00  0.00           C  
ATOM     81  O   GLU A   7       2.007  -3.657  -0.363  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.682  -4.319   2.876  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.526  -5.056   3.924  1.00  0.00           C  
ATOM     84  CD  GLU A   7       3.119  -6.526   4.000  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       1.951  -6.784   4.245  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       3.980  -7.371   3.818  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.452  -3.318   1.172  1.00  0.00           H  
ATOM     88  HA  GLU A   7       3.112  -5.914   1.512  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.895  -3.261   2.924  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.635  -4.482   3.086  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.570  -4.989   3.653  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.380  -4.596   4.887  1.00  0.00           H  
ATOM     93  N   VAL A   8       0.728  -5.173   0.705  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.436  -4.946  -0.148  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.390  -3.922   0.465  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.596  -3.895   1.679  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -1.183  -6.261  -0.363  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -1.359  -6.972   0.979  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.559  -5.965  -0.964  1.00  0.00           C  
ATOM    100  H   VAL A   8       0.675  -5.839   1.422  1.00  0.00           H  
ATOM    101  HA  VAL A   8      -0.103  -4.581  -1.105  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -0.619  -6.891  -1.037  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -2.282  -7.531   0.973  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -1.386  -6.241   1.773  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -0.531  -7.646   1.140  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -3.262  -5.764  -0.170  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -2.894  -6.818  -1.535  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -2.491  -5.103  -1.611  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.972  -3.084  -0.390  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.911  -2.060   0.069  1.00  0.00           C  
ATOM    111  C   CYS A   9      -4.107  -1.955  -0.876  1.00  0.00           C  
ATOM    112  O   CYS A   9      -4.050  -2.417  -2.011  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -2.204  -0.709   0.151  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -3.341   0.610  -0.352  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.765  -3.155  -1.350  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.266  -2.325   1.052  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -1.879  -0.535   1.165  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.352  -0.716  -0.501  1.00  0.00           H  
ATOM    119  N   GLY A  10      -5.186  -1.345  -0.393  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -6.388  -1.183  -1.190  1.00  0.00           C  
ATOM    121  C   GLY A  10      -7.357  -2.302  -0.881  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.541  -2.227  -1.211  1.00  0.00           O  
ATOM    123  H   GLY A  10      -5.173  -0.995   0.518  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -6.848  -0.233  -0.958  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -6.133  -1.216  -2.237  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.845  -3.342  -0.237  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.667  -4.468   0.119  1.00  0.00           C  
ATOM    128  C   TRP A  11      -7.220  -5.057   1.452  1.00  0.00           C  
ATOM    129  O   TRP A  11      -7.840  -5.981   1.979  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.579  -5.520  -0.971  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.766  -4.865  -2.299  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.812  -4.729  -3.241  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.960  -4.244  -2.833  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -7.356  -4.088  -4.341  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.683  -3.766  -4.134  1.00  0.00           C  
ATOM    136  CE3 TRP A  11     -10.244  -4.063  -2.317  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -9.660  -3.128  -4.900  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -11.236  -3.420  -3.079  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.943  -2.955  -4.371  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.898  -3.348   0.003  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.682  -4.137   0.196  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -6.618  -6.000  -0.937  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -8.350  -6.251  -0.821  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.800  -5.073  -3.154  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.876  -3.879  -5.169  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.463  -4.415  -1.320  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -9.428  -2.775  -5.893  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -12.228  -3.286  -2.672  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -11.706  -2.462  -4.956  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.131  -4.518   1.983  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -5.595  -4.994   3.252  1.00  0.00           C  
ATOM    152  C   GLY A  12      -4.921  -3.865   4.022  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.919  -3.860   5.253  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.679  -3.788   1.511  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -6.402  -5.397   3.848  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -4.872  -5.773   3.063  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.343  -2.908   3.295  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.672  -1.787   3.939  1.00  0.00           C  
ATOM    159  C   SER A  13      -3.923  -0.500   3.164  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.582  -0.510   2.124  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.170  -2.054   4.021  1.00  0.00           C  
ATOM    162  OG  SER A  13      -1.582  -1.143   4.942  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.366  -2.956   2.312  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.061  -1.675   4.937  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.001  -3.063   4.361  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.728  -1.928   3.041  1.00  0.00           H  
ATOM    167  HG  SER A  13      -2.285  -0.618   5.331  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.406   0.608   3.681  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.592   1.890   3.031  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.334   2.746   3.151  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.420   3.969   3.259  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.787   2.613   3.649  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -6.079   2.058   3.036  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -7.304   2.728   3.667  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -7.570   4.082   2.998  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -7.850   3.873   1.549  1.00  0.00           N  
ATOM    177  H   LYS A  14      -2.895   0.563   4.515  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.797   1.723   1.989  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.793   2.453   4.718  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -4.713   3.665   3.444  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -6.077   2.248   1.972  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -6.126   0.992   3.207  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -8.167   2.091   3.539  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -7.126   2.881   4.721  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -8.425   4.548   3.463  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -6.711   4.722   3.111  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -7.097   4.313   0.983  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -8.763   4.307   1.306  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -7.885   2.852   1.346  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.165   2.098   3.130  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.097   2.817   3.236  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.122   3.662   4.509  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.665   4.596   4.664  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.288   3.727   2.020  1.00  0.00           C  
ATOM    195  SG  CYS A  15       0.927   2.813   0.575  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.153   1.126   3.039  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.908   2.112   3.284  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.654   4.171   1.758  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       0.975   4.507   2.281  1.00  0.00           H  
ATOM    200  N   CYS A  16       1.025   3.322   5.422  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.136   4.048   6.682  1.00  0.00           C  
ATOM    202  C   CYS A  16       0.979   5.544   6.462  1.00  0.00           C  
ATOM    203  O   CYS A  16       0.175   6.190   7.130  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.494   3.759   7.322  1.00  0.00           C  
ATOM    205  SG  CYS A  16       2.361   3.894   9.122  1.00  0.00           S  
ATOM    206  H   CYS A  16       1.620   2.560   5.253  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.362   3.723   7.344  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       2.809   2.761   7.060  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       3.221   4.472   6.961  1.00  0.00           H  
ATOM    210  N   HIS A  17       1.738   6.090   5.525  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.660   7.519   5.237  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.810   7.942   4.346  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.701   8.888   3.569  1.00  0.00           O  
ATOM    214  CB  HIS A  17       1.708   8.330   6.536  1.00  0.00           C  
ATOM    215  CG  HIS A  17       0.325   8.801   6.889  1.00  0.00           C  
ATOM    216  ND1 HIS A  17      -0.395   9.646   6.062  1.00  0.00           N  
ATOM    217  CD2 HIS A  17      -0.480   8.563   7.975  1.00  0.00           C  
ATOM    218  CE1 HIS A  17      -1.578   9.886   6.657  1.00  0.00           C  
ATOM    219  NE2 HIS A  17      -1.682   9.250   7.827  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.362   5.524   5.016  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.737   7.722   4.730  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       2.096   7.714   7.335  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       2.354   9.185   6.400  1.00  0.00           H  
ATOM    224  HD1 HIS A  17      -0.097  10.006   5.201  1.00  0.00           H  
ATOM    225  HD2 HIS A  17      -0.222   7.937   8.817  1.00  0.00           H  
ATOM    226  HE1 HIS A  17      -2.350  10.515   6.239  1.00  0.00           H  
ATOM    227  N   GLY A  18       3.907   7.227   4.475  1.00  0.00           N  
ATOM    228  CA  GLY A  18       5.098   7.518   3.683  1.00  0.00           C  
ATOM    229  C   GLY A  18       5.125   6.670   2.420  1.00  0.00           C  
ATOM    230  O   GLY A  18       6.088   6.712   1.654  1.00  0.00           O  
ATOM    231  H   GLY A  18       3.911   6.482   5.119  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       5.094   8.564   3.407  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       5.979   7.308   4.268  1.00  0.00           H  
ATOM    234  N   LEU A  19       4.068   5.891   2.222  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.975   5.022   1.064  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.743   5.357   0.227  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.814   6.009   0.703  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.891   3.570   1.523  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.120   3.194   2.363  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       4.951   1.777   2.896  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.381   3.222   1.504  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.336   5.896   2.871  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.855   5.143   0.458  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       3.005   3.438   2.118  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.839   2.936   0.657  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.223   3.884   3.189  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       5.585   1.641   3.759  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       5.237   1.077   2.124  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       3.920   1.612   3.175  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       6.768   4.226   1.471  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       6.147   2.883   0.505  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       7.120   2.565   1.940  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.746   4.899  -1.020  1.00  0.00           N  
ATOM    254  CA  ASP A  20       1.627   5.134  -1.921  1.00  0.00           C  
ATOM    255  C   ASP A  20       1.213   3.827  -2.584  1.00  0.00           C  
ATOM    256  O   ASP A  20       2.055   3.081  -3.096  1.00  0.00           O  
ATOM    257  CB  ASP A  20       2.007   6.143  -3.005  1.00  0.00           C  
ATOM    258  CG  ASP A  20       0.752   6.704  -3.672  1.00  0.00           C  
ATOM    259  OD1 ASP A  20      -0.326   6.505  -3.136  1.00  0.00           O  
ATOM    260  OD2 ASP A  20       0.890   7.327  -4.711  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.511   4.382  -1.334  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.795   5.522  -1.352  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       2.569   6.954  -2.566  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       2.610   5.647  -3.755  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.086   3.556  -2.563  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.617   2.344  -3.161  1.00  0.00           C  
ATOM    267  C   CYS A  21      -1.850   2.670  -4.017  1.00  0.00           C  
ATOM    268  O   CYS A  21      -2.927   2.936  -3.482  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -1.007   1.349  -2.072  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -2.139   2.129  -0.905  1.00  0.00           S  
ATOM    271  H   CYS A  21      -0.697   4.183  -2.135  1.00  0.00           H  
ATOM    272  HA  CYS A  21       0.147   1.894  -3.773  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -1.494   0.502  -2.524  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -0.126   1.018  -1.550  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.720   2.650  -5.322  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -2.860   2.943  -6.254  1.00  0.00           C  
ATOM    277  C   PRO A  22      -4.025   1.976  -6.076  1.00  0.00           C  
ATOM    278  O   PRO A  22      -3.874   0.900  -5.510  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -2.246   2.766  -7.647  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -0.769   2.860  -7.457  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.469   2.380  -6.059  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -3.203   3.958  -6.134  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -2.512   1.797  -8.049  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -2.583   3.549  -8.309  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -0.265   2.233  -8.165  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.443   3.880  -7.559  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.223   1.324  -6.047  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.339   2.958  -5.649  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.197   2.381  -6.545  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.383   1.550  -6.420  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.479   0.597  -7.605  1.00  0.00           C  
ATOM    292  O   LEU A  23      -6.863   0.987  -8.708  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.626   2.435  -6.353  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -8.021   2.680  -4.890  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -6.802   3.111  -4.062  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -9.063   3.793  -4.848  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.267   3.256  -6.979  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.314   0.971  -5.513  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.419   3.382  -6.830  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.442   1.946  -6.864  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.441   1.776  -4.474  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -7.118   3.811  -3.302  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -6.077   3.587  -4.701  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -6.357   2.246  -3.586  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -8.598   4.724  -5.144  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -9.451   3.886  -3.846  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -9.867   3.558  -5.530  1.00  0.00           H  
ATOM    308  N   ALA A  24      -6.109  -0.653  -7.359  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -6.128  -1.676  -8.396  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.535  -3.025  -7.810  1.00  0.00           C  
ATOM    311  O   ALA A  24      -7.013  -3.104  -6.679  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.739  -1.804  -9.029  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.804  -0.889  -6.460  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.836  -1.388  -9.159  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.074  -1.080  -8.584  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.808  -1.627 -10.091  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -4.355  -2.800  -8.854  1.00  0.00           H  
ATOM    318  N   PHE A  25      -6.334  -4.085  -8.589  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.677  -5.430  -8.146  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.863  -5.805  -6.909  1.00  0.00           C  
ATOM    321  O   PHE A  25      -6.420  -6.177  -5.875  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -6.362  -6.421  -9.258  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -6.567  -5.760 -10.599  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -5.458  -5.442 -11.390  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -7.858  -5.463 -11.050  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -5.636  -4.827 -12.630  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -8.037  -4.846 -12.295  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -6.926  -4.527 -13.085  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.947  -3.958  -9.482  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.729  -5.477  -7.915  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -5.337  -6.752  -9.168  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -7.018  -7.267  -9.174  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -4.462  -5.671 -11.042  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -8.715  -5.709 -10.441  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -4.778  -4.582 -13.235  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -9.033  -4.616 -12.646  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -7.064  -4.052 -14.045  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.540  -5.691  -7.022  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.655  -6.008  -5.904  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.503  -5.000  -5.823  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.352  -5.330  -6.109  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -3.100  -7.433  -6.055  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -2.346  -7.836  -4.783  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -2.155  -7.502  -7.256  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -3.312  -8.455  -3.775  1.00  0.00           C  
ATOM    346  H   ILE A  26      -4.156  -5.384  -7.870  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -4.225  -5.954  -4.990  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -3.916  -8.115  -6.214  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -1.579  -8.556  -5.032  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -1.892  -6.967  -4.340  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -2.376  -8.384  -7.837  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -1.134  -7.547  -6.907  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -2.289  -6.623  -7.868  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -3.787  -9.319  -4.213  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -4.062  -7.729  -3.503  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -2.763  -8.752  -2.895  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.793  -3.791  -5.428  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.770  -2.716  -5.290  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.773  -2.994  -4.177  1.00  0.00           C  
ATOM    360  O   PRO A  27      -1.017  -3.822  -3.300  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.577  -1.466  -4.967  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -3.991  -1.808  -5.288  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -4.122  -3.302  -5.064  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.257  -2.574  -6.227  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.472  -1.217  -3.920  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.240  -0.654  -5.585  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.667  -1.268  -4.641  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.196  -1.587  -6.313  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.342  -3.512  -4.033  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.870  -3.719  -5.713  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.348  -2.288  -4.218  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.381  -2.453  -3.209  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.913  -1.099  -2.753  1.00  0.00           C  
ATOM    374  O   TYR A  28       2.098  -0.187  -3.560  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.514  -3.314  -3.767  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.267  -4.770  -3.426  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.280  -5.510  -4.102  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.045  -5.391  -2.438  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.081  -6.860  -3.783  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       2.837  -6.737  -2.121  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       1.857  -7.472  -2.793  1.00  0.00           C  
ATOM    382  OH  TYR A  28       1.656  -8.802  -2.481  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.478  -1.631  -4.937  1.00  0.00           H  
ATOM    384  HA  TYR A  28       0.954  -2.956  -2.356  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.554  -3.198  -4.840  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.452  -2.998  -3.335  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.666  -5.042  -4.862  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       3.803  -4.826  -1.917  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.329  -7.431  -4.302  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       3.436  -7.210  -1.358  1.00  0.00           H  
ATOM    391  HH  TYR A  28       2.255  -9.326  -3.016  1.00  0.00           H  
ATOM    392  N   CYS A  29       2.165  -0.984  -1.452  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.681   0.242  -0.876  1.00  0.00           C  
ATOM    394  C   CYS A  29       4.158   0.372  -1.200  1.00  0.00           C  
ATOM    395  O   CYS A  29       5.009  -0.179  -0.503  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.456   0.210   0.638  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.800   0.842   1.015  1.00  0.00           S  
ATOM    398  H   CYS A  29       2.007  -1.747  -0.865  1.00  0.00           H  
ATOM    399  HA  CYS A  29       2.158   1.084  -1.293  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.542  -0.807   0.993  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.190   0.816   1.124  1.00  0.00           H  
ATOM    402  N   GLU A  30       4.453   1.075  -2.293  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.826   1.234  -2.731  1.00  0.00           C  
ATOM    404  C   GLU A  30       6.519   2.423  -2.065  1.00  0.00           C  
ATOM    405  O   GLU A  30       7.524   2.262  -1.373  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.833   1.427  -4.247  1.00  0.00           C  
ATOM    407  CG  GLU A  30       7.271   1.533  -4.730  1.00  0.00           C  
ATOM    408  CD  GLU A  30       7.319   1.648  -6.251  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       6.264   1.629  -6.864  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       8.413   1.760  -6.781  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.730   1.472  -2.835  1.00  0.00           H  
ATOM    412  HA  GLU A  30       6.373   0.336  -2.498  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       5.354   0.583  -4.720  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       5.302   2.333  -4.500  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       7.723   2.405  -4.294  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       7.807   0.655  -4.416  1.00  0.00           H  
ATOM    417  N   LYS A  31       5.990   3.612  -2.307  1.00  0.00           N  
ATOM    418  CA  LYS A  31       6.572   4.836  -1.763  1.00  0.00           C  
ATOM    419  C   LYS A  31       5.589   5.988  -1.885  1.00  0.00           C  
ATOM    420  O   LYS A  31       4.652   5.928  -2.673  1.00  0.00           O  
ATOM    421  CB  LYS A  31       7.871   5.176  -2.501  1.00  0.00           C  
ATOM    422  CG  LYS A  31       7.577   5.487  -3.973  1.00  0.00           C  
ATOM    423  CD  LYS A  31       8.892   5.747  -4.712  1.00  0.00           C  
ATOM    424  CE  LYS A  31       8.591   6.192  -6.143  1.00  0.00           C  
ATOM    425  NZ  LYS A  31       7.851   5.111  -6.854  1.00  0.00           N  
ATOM    426  H   LYS A  31       5.200   3.670  -2.875  1.00  0.00           H  
ATOM    427  HA  LYS A  31       6.798   4.690  -0.729  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       8.330   6.038  -2.039  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       8.545   4.335  -2.440  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       7.069   4.647  -4.424  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       6.953   6.364  -4.042  1.00  0.00           H  
ATOM    432  HD2 LYS A  31       9.445   6.522  -4.201  1.00  0.00           H  
ATOM    433  HD3 LYS A  31       9.478   4.841  -4.735  1.00  0.00           H  
ATOM    434  HE2 LYS A  31       7.989   7.089  -6.124  1.00  0.00           H  
ATOM    435  HE3 LYS A  31       9.518   6.392  -6.661  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31       6.849   5.141  -6.580  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31       8.252   4.189  -6.595  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31       7.934   5.251  -7.881  1.00  0.00           H  
ATOM    439  N   TYR A  32       5.815   7.038  -1.105  1.00  0.00           N  
ATOM    440  CA  TYR A  32       4.938   8.201  -1.136  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.908   8.821  -2.527  1.00  0.00           C  
ATOM    442  O   TYR A  32       3.841   9.109  -3.070  1.00  0.00           O  
ATOM    443  CB  TYR A  32       5.418   9.238  -0.121  1.00  0.00           C  
ATOM    444  CG  TYR A  32       4.533  10.457  -0.193  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       3.232  10.402   0.318  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       5.014  11.643  -0.760  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       2.409  11.532   0.260  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       4.191  12.774  -0.819  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       2.888  12.718  -0.308  1.00  0.00           C  
ATOM    450  OH  TYR A  32       2.077  13.832  -0.362  1.00  0.00           O  
ATOM    451  H   TYR A  32       6.583   7.030  -0.497  1.00  0.00           H  
ATOM    452  HA  TYR A  32       3.944   7.895  -0.875  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       5.373   8.817   0.872  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       6.436   9.519  -0.347  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       2.862   9.484   0.754  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       6.019  11.685  -1.154  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       1.404  11.489   0.654  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       4.560  13.689  -1.258  1.00  0.00           H  
ATOM    459  HH  TYR A  32       1.734  13.991   0.521  1.00  0.00           H  
ATOM    460  N   ARG A  33       6.084   9.021  -3.097  1.00  0.00           N  
ATOM    461  CA  ARG A  33       6.187   9.606  -4.430  1.00  0.00           C  
ATOM    462  C   ARG A  33       5.567   8.680  -5.472  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.393   8.846  -5.759  1.00  0.00           O  
ATOM    464  CB  ARG A  33       7.655   9.861  -4.780  1.00  0.00           C  
ATOM    465  CG  ARG A  33       8.210  10.970  -3.885  1.00  0.00           C  
ATOM    466  CD  ARG A  33       9.703  11.150  -4.165  1.00  0.00           C  
ATOM    467  NE  ARG A  33       9.910  11.584  -5.541  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      11.129  11.649  -6.067  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      11.286  12.037  -7.304  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      12.169  11.328  -5.348  1.00  0.00           N  
ATOM    471  H   ARG A  33       6.895   8.769  -2.613  1.00  0.00           H  
ATOM    472  HA  ARG A  33       5.659  10.548  -4.441  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       8.222   8.954  -4.626  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       7.731  10.161  -5.814  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       7.691  11.895  -4.093  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       8.069  10.703  -2.850  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      10.107  11.891  -3.492  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      10.211  10.209  -4.005  1.00  0.00           H  
ATOM    479  HE  ARG A  33       9.136  11.831  -6.089  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      10.489  12.284  -7.855  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      12.203  12.085  -7.700  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      13.085  11.377  -5.743  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      12.047  11.033  -4.400  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      -2.449  -0.705  12.870  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -1.249  -1.013  12.042  1.00  0.00           C  
ATOM      3  C   ASN A   1      -1.554  -0.707  10.579  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.696  -0.828  10.135  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.887  -2.491  12.202  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.919  -2.881  13.676  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -1.665  -3.780  14.066  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.152  -2.253  14.525  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -0.421  -0.402  12.368  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -1.597  -3.096  11.655  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       0.105  -2.661  11.809  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -0.167  -2.501  15.474  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       0.441  -1.536  14.216  1.00  0.00           H  
ATOM     14  N   CYS A   2      -0.525  -0.307   9.838  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -0.680   0.020   8.429  1.00  0.00           C  
ATOM     16  C   CYS A   2      -0.016  -1.038   7.555  1.00  0.00           C  
ATOM     17  O   CYS A   2      -0.379  -2.214   7.604  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -0.062   1.387   8.154  1.00  0.00           C  
ATOM     19  SG  CYS A   2       1.635   1.431   8.785  1.00  0.00           S  
ATOM     20  H   CYS A   2       0.360  -0.224  10.246  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -1.729   0.063   8.189  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -0.053   1.564   7.094  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -0.645   2.150   8.645  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.956  -0.614   6.756  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.663  -1.535   5.874  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.092  -1.078   5.651  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.397   0.110   5.739  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.973  -1.609   4.513  1.00  0.00           C  
ATOM     29  H   ALA A   3       1.204   0.333   6.761  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.670  -2.519   6.316  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.321  -0.758   4.393  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.398  -2.521   4.445  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       1.727  -1.598   3.733  1.00  0.00           H  
ATOM     34  N   LYS A   4       3.957  -2.031   5.337  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.348  -1.728   5.073  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.664  -1.997   3.611  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.130  -2.937   3.021  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.246  -2.577   5.959  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.922  -2.276   7.419  1.00  0.00           C  
ATOM     40  CD  LYS A   4       7.007  -2.877   8.304  1.00  0.00           C  
ATOM     41  CE  LYS A   4       6.709  -2.568   9.773  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       5.506  -3.333  10.212  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.648  -2.957   5.271  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.536  -0.687   5.292  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       6.073  -3.625   5.754  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       7.280  -2.335   5.764  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.877  -1.207   7.565  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       4.968  -2.715   7.672  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       7.039  -3.947   8.157  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       7.958  -2.446   8.034  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       7.555  -2.850  10.379  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       6.522  -1.510   9.887  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       5.371  -3.208  11.235  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       5.643  -4.343  10.005  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       4.667  -2.983   9.704  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.517  -1.161   3.032  1.00  0.00           N  
ATOM     57  CA  GLU A   5       6.887  -1.297   1.635  1.00  0.00           C  
ATOM     58  C   GLU A   5       6.942  -2.768   1.236  1.00  0.00           C  
ATOM     59  O   GLU A   5       7.714  -3.547   1.798  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.253  -0.642   1.406  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.585  -0.657  -0.083  1.00  0.00           C  
ATOM     62  CD  GLU A   5       9.942   0.000  -0.332  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.564   0.413   0.633  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.337   0.080  -1.483  1.00  0.00           O  
ATOM     65  H   GLU A   5       6.892  -0.429   3.551  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.153  -0.792   1.028  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.225   0.379   1.760  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       9.011  -1.190   1.948  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.610  -1.677  -0.429  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       7.822  -0.115  -0.620  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.107  -3.139   0.270  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.050  -4.523  -0.195  1.00  0.00           C  
ATOM     73  C   GLY A   6       4.751  -5.199   0.242  1.00  0.00           C  
ATOM     74  O   GLY A   6       4.494  -6.350  -0.109  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.508  -2.470  -0.131  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.111  -4.538  -1.273  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       6.882  -5.072   0.215  1.00  0.00           H  
ATOM     78  N   GLU A   7       3.933  -4.473   0.996  1.00  0.00           N  
ATOM     79  CA  GLU A   7       2.664  -5.000   1.463  1.00  0.00           C  
ATOM     80  C   GLU A   7       1.537  -4.622   0.505  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.617  -3.610  -0.194  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.368  -4.440   2.849  1.00  0.00           C  
ATOM     83  CG  GLU A   7       2.891  -5.412   3.897  1.00  0.00           C  
ATOM     84  CD  GLU A   7       4.340  -5.774   3.595  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       4.549  -6.748   2.891  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       5.218  -5.076   4.073  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.186  -3.564   1.245  1.00  0.00           H  
ATOM     88  HA  GLU A   7       2.730  -6.077   1.526  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.861  -3.485   2.962  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.305  -4.315   2.971  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       2.831  -4.954   4.872  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       2.291  -6.302   3.878  1.00  0.00           H  
ATOM     93  N   VAL A   8       0.489  -5.438   0.476  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.653  -5.178  -0.396  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.564  -4.123   0.218  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.731  -4.076   1.437  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -1.444  -6.469  -0.615  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -1.436  -7.293   0.672  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.893  -6.135  -0.983  1.00  0.00           C  
ATOM    100  H   VAL A   8       0.480  -6.227   1.058  1.00  0.00           H  
ATOM    101  HA  VAL A   8      -0.297  -4.822  -1.348  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -0.989  -7.039  -1.414  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -1.629  -6.646   1.514  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -0.471  -7.764   0.792  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -2.203  -8.052   0.619  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -3.440  -5.869  -0.089  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -3.355  -6.992  -1.445  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -2.906  -5.304  -1.674  1.00  0.00           H  
ATOM    109  N   CYS A   9      -2.155  -3.280  -0.629  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -3.050  -2.233  -0.137  1.00  0.00           C  
ATOM    111  C   CYS A   9      -4.398  -2.301  -0.844  1.00  0.00           C  
ATOM    112  O   CYS A   9      -4.545  -2.978  -1.856  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -2.439  -0.860  -0.400  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -2.679  -0.435  -2.142  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.983  -3.360  -1.598  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.201  -2.354   0.923  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -2.922  -0.127   0.220  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.386  -0.888  -0.172  1.00  0.00           H  
ATOM    119  N   GLY A  10      -5.380  -1.601  -0.296  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -6.706  -1.575  -0.888  1.00  0.00           C  
ATOM    121  C   GLY A  10      -7.481  -2.814  -0.504  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.679  -2.918  -0.768  1.00  0.00           O  
ATOM    123  H   GLY A  10      -5.210  -1.091   0.520  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -7.236  -0.701  -0.540  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -6.615  -1.533  -1.963  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.789  -3.756   0.116  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.426  -4.979   0.523  1.00  0.00           C  
ATOM    128  C   TRP A  11      -6.844  -5.485   1.832  1.00  0.00           C  
ATOM    129  O   TRP A  11      -7.314  -6.470   2.399  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.257  -6.031  -0.559  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.554  -5.423  -1.888  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.644  -5.186  -2.854  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.829  -4.965  -2.400  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -7.289  -4.634  -3.949  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.643  -4.477  -3.713  1.00  0.00           C  
ATOM    136  CE3 TRP A  11     -10.116  -4.940  -1.855  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -9.709  -3.977  -4.462  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -11.197  -4.436  -2.602  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.991  -3.957  -3.907  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.838  -3.627   0.296  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.466  -4.782   0.651  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -6.251  -6.405  -0.549  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -7.942  -6.837  -0.375  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.593  -5.400  -2.784  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.858  -4.379  -4.792  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.270  -5.302  -0.850  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -9.544  -3.614  -5.466  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -12.190  -4.418  -2.174  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -11.823  -3.572  -4.478  1.00  0.00           H  
ATOM    150  N   GLY A  12      -5.813  -4.800   2.302  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -5.161  -5.182   3.546  1.00  0.00           C  
ATOM    152  C   GLY A  12      -4.616  -3.957   4.269  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.530  -3.939   5.497  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.484  -4.027   1.802  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -5.876  -5.683   4.182  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -4.345  -5.854   3.330  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.244  -2.935   3.502  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.705  -1.719   4.092  1.00  0.00           C  
ATOM    159  C   SER A  13      -3.923  -0.524   3.170  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.602  -0.629   2.149  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.212  -1.894   4.362  1.00  0.00           C  
ATOM    162  OG  SER A  13      -1.815  -1.007   5.400  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.328  -3.003   2.526  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.209  -1.533   5.026  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.015  -2.911   4.664  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.660  -1.677   3.457  1.00  0.00           H  
ATOM    167  HG  SER A  13      -2.332  -1.215   6.182  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.342   0.615   3.540  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.479   1.826   2.744  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.278   2.743   2.945  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.424   3.962   3.021  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.764   2.559   3.128  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -4.727   2.921   4.614  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -6.021   3.639   4.993  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -5.986   4.000   6.477  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -7.243   4.710   6.845  1.00  0.00           N  
ATOM    177  H   LYS A  14      -2.813   0.638   4.366  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.538   1.551   1.703  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.855   3.458   2.540  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -5.614   1.918   2.939  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -4.630   2.019   5.201  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -3.888   3.570   4.808  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -6.117   4.541   4.403  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -6.863   2.992   4.800  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -5.897   3.098   7.064  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -5.140   4.641   6.672  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -7.770   4.953   5.983  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -7.011   5.581   7.363  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -7.826   4.093   7.448  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.090   2.146   3.030  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.133   2.913   3.222  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.052   3.764   4.482  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.787   4.658   4.583  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.381   3.827   2.025  1.00  0.00           C  
ATOM    195  SG  CYS A  15       1.179   2.913   0.684  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.034   1.175   2.960  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.964   2.231   3.315  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.547   4.232   1.670  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       1.014   4.633   2.336  1.00  0.00           H  
ATOM    200  N   CYS A  16       0.931   3.484   5.438  1.00  0.00           N  
ATOM    201  CA  CYS A  16       0.952   4.235   6.686  1.00  0.00           C  
ATOM    202  C   CYS A  16       0.721   5.718   6.429  1.00  0.00           C  
ATOM    203  O   CYS A  16      -0.232   6.301   6.943  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.297   4.037   7.393  1.00  0.00           C  
ATOM    205  SG  CYS A  16       2.011   3.396   9.063  1.00  0.00           S  
ATOM    206  H   CYS A  16       1.576   2.756   5.303  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.172   3.876   7.323  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       2.896   3.331   6.834  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       2.815   4.981   7.453  1.00  0.00           H  
ATOM    210  N   HIS A  17       1.588   6.326   5.632  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.452   7.744   5.320  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.624   8.214   4.483  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.530   9.199   3.751  1.00  0.00           O  
ATOM    214  CB  HIS A  17       1.396   8.571   6.609  1.00  0.00           C  
ATOM    215  CG  HIS A  17       0.059   9.245   6.718  1.00  0.00           C  
ATOM    216  ND1 HIS A  17      -0.760   9.094   7.827  1.00  0.00           N  
ATOM    217  CD2 HIS A  17      -0.618  10.079   5.864  1.00  0.00           C  
ATOM    218  CE1 HIS A  17      -1.874   9.820   7.611  1.00  0.00           C  
ATOM    219  NE2 HIS A  17      -1.838  10.442   6.429  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.330   5.813   5.242  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.544   7.895   4.767  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       1.549   7.927   7.464  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       2.173   9.320   6.586  1.00  0.00           H  
ATOM    224  HD1 HIS A  17      -0.565   8.557   8.623  1.00  0.00           H  
ATOM    225  HD2 HIS A  17      -0.259  10.406   4.900  1.00  0.00           H  
ATOM    226  HE1 HIS A  17      -2.693   9.892   8.308  1.00  0.00           H  
ATOM    227  N   GLY A  18       3.726   7.501   4.606  1.00  0.00           N  
ATOM    228  CA  GLY A  18       4.937   7.840   3.864  1.00  0.00           C  
ATOM    229  C   GLY A  18       5.049   7.002   2.600  1.00  0.00           C  
ATOM    230  O   GLY A  18       6.046   7.076   1.879  1.00  0.00           O  
ATOM    231  H   GLY A  18       3.722   6.723   5.209  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       4.906   8.886   3.594  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       5.802   7.658   4.484  1.00  0.00           H  
ATOM    234  N   LEU A  19       4.027   6.196   2.347  1.00  0.00           N  
ATOM    235  CA  LEU A  19       4.009   5.332   1.184  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.808   5.654   0.297  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.786   6.148   0.773  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.950   3.873   1.645  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.273   3.462   2.303  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       5.053   2.182   3.106  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.336   3.184   1.233  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.267   6.177   2.961  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.910   5.482   0.617  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       3.151   3.758   2.359  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.762   3.241   0.798  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.613   4.250   2.962  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       4.153   1.697   2.765  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       4.955   2.426   4.154  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       5.894   1.523   2.965  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       7.116   2.572   1.659  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       6.761   4.116   0.894  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       5.893   2.661   0.395  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.945   5.375  -0.992  1.00  0.00           N  
ATOM    254  CA  ASP A  20       1.876   5.627  -1.951  1.00  0.00           C  
ATOM    255  C   ASP A  20       1.533   4.340  -2.694  1.00  0.00           C  
ATOM    256  O   ASP A  20       2.417   3.704  -3.272  1.00  0.00           O  
ATOM    257  CB  ASP A  20       2.321   6.696  -2.950  1.00  0.00           C  
ATOM    258  CG  ASP A  20       2.363   8.060  -2.271  1.00  0.00           C  
ATOM    259  OD1 ASP A  20       1.854   8.169  -1.166  1.00  0.00           O  
ATOM    260  OD2 ASP A  20       2.899   8.979  -2.867  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.780   4.983  -1.306  1.00  0.00           H  
ATOM    262  HA  ASP A  20       1.000   5.978  -1.426  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       3.307   6.449  -3.321  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       1.626   6.729  -3.775  1.00  0.00           H  
ATOM    265  N   CYS A  21       0.256   3.960  -2.675  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.173   2.744  -3.349  1.00  0.00           C  
ATOM    267  C   CYS A  21      -1.367   3.034  -4.262  1.00  0.00           C  
ATOM    268  O   CYS A  21      -2.315   3.706  -3.853  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -0.574   1.692  -2.314  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -2.371   1.556  -2.230  1.00  0.00           S  
ATOM    271  H   CYS A  21      -0.403   4.500  -2.197  1.00  0.00           H  
ATOM    272  HA  CYS A  21       0.646   2.362  -3.928  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -0.158   0.739  -2.591  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -0.198   1.979  -1.351  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.349   2.541  -5.474  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -2.464   2.750  -6.443  1.00  0.00           C  
ATOM    277  C   PRO A  22      -3.697   1.926  -6.093  1.00  0.00           C  
ATOM    278  O   PRO A  22      -3.608   0.926  -5.379  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -1.860   2.307  -7.775  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -0.810   1.310  -7.408  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.265   1.734  -6.063  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -2.728   3.795  -6.493  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -2.617   1.848  -8.398  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -1.409   3.144  -8.285  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -1.238   0.326  -7.331  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.015   1.320  -8.129  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.053   0.860  -5.456  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.624   2.335  -6.189  1.00  0.00           H  
ATOM    289  N   LEU A  23      -4.847   2.356  -6.595  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.093   1.657  -6.324  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.450   0.730  -7.485  1.00  0.00           C  
ATOM    292  O   LEU A  23      -7.025   1.157  -8.485  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.213   2.674  -6.105  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -7.401   2.942  -4.605  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -6.056   3.239  -3.933  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -8.311   4.155  -4.438  1.00  0.00           C  
ATOM    297  H   LEU A  23      -4.856   3.162  -7.154  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -5.979   1.065  -5.429  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -6.958   3.599  -6.605  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.134   2.288  -6.515  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -7.856   2.081  -4.138  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -6.206   3.958  -3.140  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -5.369   3.646  -4.658  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -5.648   2.328  -3.514  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -9.254   3.964  -4.925  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -7.838   5.017  -4.888  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -8.475   4.339  -3.388  1.00  0.00           H  
ATOM    308  N   ALA A  24      -6.095  -0.541  -7.333  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -6.367  -1.538  -8.357  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.972  -2.792  -7.728  1.00  0.00           C  
ATOM    311  O   ALA A  24      -7.903  -2.708  -6.929  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -5.070  -1.903  -9.087  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.639  -0.812  -6.513  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -7.067  -1.131  -9.070  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.360  -2.312  -8.380  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.655  -1.018  -9.543  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -5.281  -2.638  -9.852  1.00  0.00           H  
ATOM    318  N   PHE A  25      -6.432  -3.951  -8.093  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.921  -5.219  -7.563  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.899  -5.812  -6.601  1.00  0.00           C  
ATOM    321  O   PHE A  25      -6.251  -6.314  -5.533  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -7.157  -6.193  -8.710  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -7.576  -5.428  -9.942  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -6.622  -5.113 -10.915  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -8.911  -5.039 -10.117  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -6.997  -4.407 -12.062  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -9.286  -4.333 -11.268  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -8.329  -4.017 -12.240  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.689  -3.953  -8.730  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.851  -5.055  -7.039  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -6.248  -6.735  -8.915  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -7.933  -6.884  -8.438  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -5.594  -5.413 -10.779  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -9.648  -5.282  -9.368  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -6.256  -4.165 -12.808  1.00  0.00           H  
ATOM    336  HE2 PHE A  25     -10.314  -4.032 -11.405  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -8.618  -3.474 -13.128  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.628  -5.734  -6.987  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.547  -6.244  -6.146  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.427  -5.209  -6.025  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.254  -5.513  -6.230  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -2.991  -7.557  -6.718  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -3.054  -7.545  -8.252  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -3.822  -8.727  -6.192  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -2.248  -6.369  -8.818  1.00  0.00           C  
ATOM    346  H   ILE A  26      -4.413  -5.313  -7.847  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -3.941  -6.440  -5.160  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -1.967  -7.687  -6.399  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -2.643  -8.468  -8.630  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -4.079  -7.457  -8.566  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -3.708  -9.573  -6.851  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -4.861  -8.438  -6.148  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -3.480  -8.993  -5.202  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -2.173  -6.473  -9.890  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -1.256  -6.369  -8.390  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -2.745  -5.439  -8.583  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.769  -3.992  -5.691  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.772  -2.893  -5.540  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.879  -3.078  -4.310  1.00  0.00           C  
ATOM    360  O   PRO A  27      -1.266  -3.716  -3.331  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.630  -1.639  -5.414  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -3.929  -2.117  -4.868  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -4.138  -3.518  -5.431  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.170  -2.820  -6.430  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.169  -0.939  -4.735  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.780  -1.190  -6.381  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -3.883  -2.144  -3.799  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.729  -1.473  -5.191  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.636  -4.151  -4.707  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.697  -3.469  -6.348  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.324  -2.516  -4.385  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.295  -2.613  -3.300  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.705  -1.232  -2.810  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.724  -0.270  -3.577  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.528  -3.377  -3.781  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.278  -4.859  -3.650  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.311  -5.478  -4.446  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.011  -5.611  -2.729  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.076  -6.851  -4.319  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       2.781  -6.982  -2.599  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       1.811  -7.605  -3.394  1.00  0.00           C  
ATOM    382  OH  TYR A  28       1.579  -8.959  -3.269  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.566  -2.026  -5.193  1.00  0.00           H  
ATOM    384  HA  TYR A  28       0.852  -3.155  -2.479  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.723  -3.132  -4.814  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.380  -3.099  -3.178  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.745  -4.898  -5.159  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       3.759  -5.132  -2.120  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.326  -7.328  -4.929  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       3.349  -7.559  -1.883  1.00  0.00           H  
ATOM    391  HH  TYR A  28       2.402  -9.419  -3.452  1.00  0.00           H  
ATOM    392  N   CYS A  29       2.038  -1.145  -1.527  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.455   0.117  -0.941  1.00  0.00           C  
ATOM    394  C   CYS A  29       3.926   0.381  -1.226  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.796  -0.395  -0.819  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.223   0.090   0.569  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.694   0.972   0.972  1.00  0.00           S  
ATOM    398  H   CYS A  29       2.012  -1.946  -0.967  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.869   0.914  -1.372  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.143  -0.934   0.904  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.054   0.565   1.065  1.00  0.00           H  
ATOM    402  N   GLU A  30       4.197   1.477  -1.922  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.572   1.837  -2.248  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.770   3.344  -2.123  1.00  0.00           C  
ATOM    405  O   GLU A  30       4.835   4.122  -2.308  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.901   1.392  -3.673  1.00  0.00           C  
ATOM    407  CG  GLU A  30       4.969   2.106  -4.651  1.00  0.00           C  
ATOM    408  CD  GLU A  30       5.096   1.486  -6.038  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       4.788   0.313  -6.172  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       5.497   2.195  -6.946  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.457   2.052  -2.225  1.00  0.00           H  
ATOM    412  HA  GLU A  30       6.239   1.338  -1.563  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       6.928   1.642  -3.900  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       5.761   0.325  -3.758  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.952   2.012  -4.302  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       5.236   3.151  -4.700  1.00  0.00           H  
ATOM    417  N   LYS A  31       6.993   3.748  -1.801  1.00  0.00           N  
ATOM    418  CA  LYS A  31       7.305   5.164  -1.647  1.00  0.00           C  
ATOM    419  C   LYS A  31       7.120   5.898  -2.970  1.00  0.00           C  
ATOM    420  O   LYS A  31       7.231   5.305  -4.043  1.00  0.00           O  
ATOM    421  CB  LYS A  31       8.748   5.327  -1.162  1.00  0.00           C  
ATOM    422  CG  LYS A  31       9.703   5.192  -2.351  1.00  0.00           C  
ATOM    423  CD  LYS A  31      11.123   4.896  -1.856  1.00  0.00           C  
ATOM    424  CE  LYS A  31      11.671   6.099  -1.084  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      13.112   5.872  -0.774  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.698   3.081  -1.663  1.00  0.00           H  
ATOM    427  HA  LYS A  31       6.639   5.594  -0.910  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       8.865   6.302  -0.711  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       8.971   4.564  -0.432  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       9.370   4.386  -2.988  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       9.708   6.114  -2.913  1.00  0.00           H  
ATOM    432  HD2 LYS A  31      11.105   4.031  -1.208  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      11.761   4.695  -2.702  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      11.566   6.992  -1.683  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      11.121   6.216  -0.162  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      13.199   5.131  -0.052  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      13.533   6.754  -0.417  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      13.608   5.576  -1.640  1.00  0.00           H  
ATOM    439  N   TYR A  32       6.828   7.192  -2.887  1.00  0.00           N  
ATOM    440  CA  TYR A  32       6.619   7.997  -4.083  1.00  0.00           C  
ATOM    441  C   TYR A  32       7.923   8.156  -4.860  1.00  0.00           C  
ATOM    442  O   TYR A  32       8.963   8.475  -4.283  1.00  0.00           O  
ATOM    443  CB  TYR A  32       6.084   9.375  -3.693  1.00  0.00           C  
ATOM    444  CG  TYR A  32       5.704  10.133  -4.940  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       4.505   9.826  -5.591  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       6.541  11.137  -5.441  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       4.140  10.524  -6.750  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       6.176  11.835  -6.599  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       4.976  11.527  -7.253  1.00  0.00           C  
ATOM    450  OH  TYR A  32       4.614  12.215  -8.393  1.00  0.00           O  
ATOM    451  H   TYR A  32       6.746   7.611  -2.004  1.00  0.00           H  
ATOM    452  HA  TYR A  32       5.892   7.508  -4.714  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       5.218   9.261  -3.061  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       6.850   9.920  -3.161  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       3.863   9.048  -5.200  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       7.466  11.374  -4.936  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       3.216  10.286  -7.253  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       6.819  12.610  -6.989  1.00  0.00           H  
ATOM    459  HH  TYR A  32       5.378  12.254  -8.971  1.00  0.00           H  
ATOM    460  N   ARG A  33       7.859   7.935  -6.169  1.00  0.00           N  
ATOM    461  CA  ARG A  33       9.041   8.059  -7.014  1.00  0.00           C  
ATOM    462  C   ARG A  33       9.643   9.455  -6.894  1.00  0.00           C  
ATOM    463  O   ARG A  33      10.858   9.560  -6.916  1.00  0.00           O  
ATOM    464  CB  ARG A  33       8.672   7.782  -8.471  1.00  0.00           C  
ATOM    465  CG  ARG A  33       8.363   6.295  -8.646  1.00  0.00           C  
ATOM    466  CD  ARG A  33       7.943   6.026 -10.091  1.00  0.00           C  
ATOM    467  NE  ARG A  33       7.669   4.607 -10.282  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       7.285   4.134 -11.464  1.00  0.00           C  
ATOM    469  NH1 ARG A  33       7.044   2.859 -11.609  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       7.150   4.943 -12.478  1.00  0.00           N  
ATOM    471  H   ARG A  33       7.002   7.685  -6.573  1.00  0.00           H  
ATOM    472  HA  ARG A  33       9.776   7.334  -6.697  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       7.803   8.365  -8.739  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       9.499   8.053  -9.111  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       9.245   5.715  -8.413  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       7.561   6.013  -7.982  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       7.053   6.593 -10.316  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       8.738   6.332 -10.758  1.00  0.00           H  
ATOM    479  HE  ARG A  33       7.769   3.992  -9.526  1.00  0.00           H  
ATOM    480 HH11 ARG A  33       7.148   2.239 -10.831  1.00  0.00           H  
ATOM    481 HH12 ARG A  33       6.755   2.503 -12.497  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       6.860   4.587 -13.366  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       7.335   5.920 -12.365  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1       1.591  -0.997  12.559  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.164  -1.345  12.312  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.186  -1.044  10.859  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.227  -1.471  10.359  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.727  -0.522  13.248  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -1.329  -1.422  14.321  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.629  -2.252  14.902  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -2.594  -1.311  14.617  1.00  0.00           N  
ATOM      9  HA  ASN A   1       0.012  -2.396  12.507  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -0.134   0.251  13.719  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -1.520  -0.065  12.677  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -2.990  -1.885  15.306  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -3.151  -0.654  14.150  1.00  0.00           H  
ATOM     14  N   CYS A   2       0.693  -0.310  10.186  1.00  0.00           N  
ATOM     15  CA  CYS A   2       0.481   0.042   8.792  1.00  0.00           C  
ATOM     16  C   CYS A   2       1.289  -0.866   7.876  1.00  0.00           C  
ATOM     17  O   CYS A   2       2.153  -1.614   8.329  1.00  0.00           O  
ATOM     18  CB  CYS A   2       0.878   1.495   8.569  1.00  0.00           C  
ATOM     19  SG  CYS A   2       2.351   1.893   9.544  1.00  0.00           S  
ATOM     20  H   CYS A   2       1.504  -0.001  10.632  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -0.562  -0.066   8.556  1.00  0.00           H  
ATOM     22  HB2 CYS A   2       1.095   1.642   7.526  1.00  0.00           H  
ATOM     23  HB3 CYS A   2       0.063   2.138   8.868  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.996  -0.792   6.586  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.696  -1.611   5.605  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.138  -1.161   5.461  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.432   0.033   5.498  1.00  0.00           O  
ATOM     28  CB  ALA A   3       1.024  -1.510   4.237  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.297  -0.175   6.288  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.676  -2.641   5.928  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.301  -2.307   4.127  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.778  -1.596   3.463  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.526  -0.555   4.148  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.029  -2.124   5.271  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.438  -1.820   5.094  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.825  -1.997   3.633  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.336  -2.905   2.967  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.280  -2.743   5.965  1.00  0.00           C  
ATOM     39  CG  LYS A   4       6.115  -2.321   7.422  1.00  0.00           C  
ATOM     40  CD  LYS A   4       7.164  -1.263   7.788  1.00  0.00           C  
ATOM     41  CE  LYS A   4       8.461  -1.943   8.235  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       9.465  -0.902   8.601  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.733  -3.056   5.238  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.620  -0.802   5.395  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       5.941  -3.761   5.841  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       7.317  -2.666   5.679  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.128  -1.912   7.564  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       6.237  -3.177   8.049  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       7.365  -0.641   6.929  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       6.787  -0.650   8.594  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       8.261  -2.567   9.096  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       8.849  -2.551   7.432  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4      10.339  -1.361   8.929  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       9.084  -0.304   9.361  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       9.673  -0.314   7.769  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.689  -1.117   3.143  1.00  0.00           N  
ATOM     57  CA  GLU A   5       7.129  -1.172   1.759  1.00  0.00           C  
ATOM     58  C   GLU A   5       7.259  -2.622   1.299  1.00  0.00           C  
ATOM     59  O   GLU A   5       8.027  -3.399   1.866  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.482  -0.466   1.630  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.887  -0.411   0.160  1.00  0.00           C  
ATOM     62  CD  GLU A   5      10.208   0.336   0.000  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.744   0.779   1.004  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.666   0.454  -1.125  1.00  0.00           O  
ATOM     65  H   GLU A   5       7.021  -0.407   3.718  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.408  -0.669   1.139  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.406   0.539   2.023  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       9.227  -1.015   2.185  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.995  -1.415  -0.212  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       8.118   0.098  -0.399  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.486  -2.975   0.277  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.497  -4.333  -0.250  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.247  -5.096   0.183  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.074  -6.267  -0.152  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.884  -2.311  -0.121  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.533  -4.294  -1.330  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.370  -4.852   0.114  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.373  -4.417   0.923  1.00  0.00           N  
ATOM     79  CA  GLU A   7       3.133  -5.033   1.390  1.00  0.00           C  
ATOM     80  C   GLU A   7       1.959  -4.627   0.503  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.980  -3.570  -0.129  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.848  -4.622   2.836  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.857  -5.292   3.769  1.00  0.00           C  
ATOM     84  CD  GLU A   7       3.578  -6.789   3.852  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.460  -7.180   3.560  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.487  -7.522   4.202  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.560  -3.483   1.153  1.00  0.00           H  
ATOM     88  HA  GLU A   7       3.241  -6.105   1.354  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.933  -3.549   2.926  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.848  -4.928   3.109  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.855  -5.139   3.388  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.779  -4.861   4.754  1.00  0.00           H  
ATOM     93  N   VAL A   8       0.939  -5.477   0.459  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.241  -5.203  -0.356  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.129  -4.158   0.310  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.246  -4.117   1.535  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -1.038  -6.488  -0.571  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -1.144  -7.251   0.750  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.444  -6.135  -1.065  1.00  0.00           C  
ATOM    100  H   VAL A   8       0.979  -6.303   0.982  1.00  0.00           H  
ATOM    101  HA  VAL A   8       0.079  -4.832  -1.316  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -0.538  -7.103  -1.308  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -2.120  -7.705   0.827  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -0.999  -6.566   1.573  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -0.386  -8.020   0.783  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -2.887  -6.999  -1.536  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -2.382  -5.327  -1.781  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -3.054  -5.828  -0.228  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.752  -3.311  -0.505  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.626  -2.259   0.011  1.00  0.00           C  
ATOM    111  C   CYS A   9      -3.759  -1.976  -0.972  1.00  0.00           C  
ATOM    112  O   CYS A   9      -3.690  -2.358  -2.140  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -1.812  -0.987   0.255  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -2.879   0.476   0.173  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.616  -3.392  -1.476  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.051  -2.588   0.948  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -1.346  -1.034   1.223  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.058  -0.921  -0.490  1.00  0.00           H  
ATOM    119  N   GLY A  10      -4.805  -1.314  -0.488  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -5.954  -0.991  -1.321  1.00  0.00           C  
ATOM    121  C   GLY A  10      -7.094  -1.940  -1.023  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.245  -1.672  -1.363  1.00  0.00           O  
ATOM    123  H   GLY A  10      -4.810  -1.043   0.452  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -6.270   0.019  -1.117  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -5.682  -1.080  -2.362  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.773  -3.046  -0.372  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.787  -4.012  -0.022  1.00  0.00           C  
ATOM    128  C   TRP A  11      -7.500  -4.622   1.345  1.00  0.00           C  
ATOM    129  O   TRP A  11      -8.310  -5.376   1.885  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.840  -5.096  -1.075  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.854  -4.469  -2.426  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.847  -4.530  -3.316  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.898  -3.682  -3.046  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -7.220  -3.855  -4.463  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.482  -3.309  -4.343  1.00  0.00           C  
ATOM    136  CE3 TRP A  11     -10.158  -3.269  -2.608  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -9.298  -2.550  -5.184  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -10.985  -2.502  -3.442  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.557  -2.144  -4.732  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.844  -3.211  -0.120  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.734  -3.514   0.005  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -6.983  -5.730  -0.981  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -8.733  -5.674  -0.941  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.912  -5.032  -3.158  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.672  -3.764  -5.267  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.484  -3.538  -1.613  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -8.962  -2.280  -6.173  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -11.957  -2.187  -3.093  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -11.198  -1.556  -5.371  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.336  -4.287   1.893  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -5.929  -4.798   3.196  1.00  0.00           C  
ATOM    152  C   GLY A  12      -5.212  -3.723   4.006  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.279  -3.717   5.235  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.740  -3.683   1.408  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -6.804  -5.128   3.738  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -5.263  -5.637   3.057  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.525  -2.811   3.317  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.810  -1.749   4.002  1.00  0.00           C  
ATOM    159  C   SER A  13      -3.977  -0.439   3.244  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.453  -0.437   2.111  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.331  -2.101   4.126  1.00  0.00           C  
ATOM    162  OG  SER A  13      -1.667  -1.083   4.859  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.491  -2.854   2.331  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.223  -1.631   4.992  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.223  -3.040   4.644  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.900  -2.189   3.140  1.00  0.00           H  
ATOM    167  HG  SER A  13      -2.132  -0.258   4.706  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.607   0.667   3.879  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.735   1.973   3.257  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.453   2.779   3.425  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.502   3.999   3.565  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.903   2.728   3.879  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -6.214   2.038   3.496  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -7.388   2.797   4.112  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -8.698   2.113   3.721  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -9.843   2.847   4.330  1.00  0.00           N  
ATOM    177  H   LYS A  14      -3.250   0.607   4.785  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.930   1.844   2.207  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.797   2.732   4.954  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -4.909   3.739   3.514  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -6.314   2.029   2.419  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -6.207   1.024   3.865  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -7.289   2.800   5.189  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -7.392   3.813   3.747  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -8.800   2.117   2.645  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -8.694   1.094   4.077  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -9.581   3.168   5.283  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14     -10.666   2.215   4.394  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14     -10.082   3.669   3.739  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.308   2.089   3.415  1.00  0.00           N  
ATOM    191  CA  CYS A  15      -0.017   2.752   3.568  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.041   3.550   4.868  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.931   4.189   5.268  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.230   3.697   2.387  1.00  0.00           C  
ATOM    195  SG  CYS A  15       0.830   2.806   0.917  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.334   1.121   3.300  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.766   2.013   3.595  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.684   4.197   2.136  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       0.956   4.430   2.682  1.00  0.00           H  
ATOM    200  N   CYS A  16       1.194   3.502   5.523  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.378   4.218   6.777  1.00  0.00           C  
ATOM    202  C   CYS A  16       1.220   5.712   6.571  1.00  0.00           C  
ATOM    203  O   CYS A  16       0.375   6.348   7.203  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.763   3.920   7.346  1.00  0.00           C  
ATOM    205  SG  CYS A  16       2.673   3.851   9.152  1.00  0.00           S  
ATOM    206  H   CYS A  16       1.932   2.970   5.163  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.639   3.898   7.475  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       3.112   2.970   6.967  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       3.447   4.699   7.050  1.00  0.00           H  
ATOM    210  N   HIS A  17       2.022   6.275   5.683  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.939   7.706   5.412  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.970   8.099   4.373  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.784   9.054   3.620  1.00  0.00           O  
ATOM    214  CB  HIS A  17       2.180   8.517   6.694  1.00  0.00           C  
ATOM    215  CG  HIS A  17       1.135   9.590   6.812  1.00  0.00           C  
ATOM    216  ND1 HIS A  17      -0.160   9.322   7.227  1.00  0.00           N  
ATOM    217  CD2 HIS A  17       1.178  10.941   6.570  1.00  0.00           C  
ATOM    218  CE1 HIS A  17      -0.836  10.484   7.224  1.00  0.00           C  
ATOM    219  NE2 HIS A  17      -0.068  11.504   6.831  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.677   5.721   5.198  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.962   7.927   5.035  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       2.130   7.874   7.559  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       3.155   8.975   6.651  1.00  0.00           H  
ATOM    224  HD1 HIS A  17      -0.518   8.444   7.478  1.00  0.00           H  
ATOM    225  HD2 HIS A  17       2.047  11.483   6.231  1.00  0.00           H  
ATOM    226  HE1 HIS A  17      -1.875  10.581   7.505  1.00  0.00           H  
ATOM    227  N   GLY A  18       4.058   7.353   4.352  1.00  0.00           N  
ATOM    228  CA  GLY A  18       5.142   7.624   3.411  1.00  0.00           C  
ATOM    229  C   GLY A  18       5.068   6.703   2.197  1.00  0.00           C  
ATOM    230  O   GLY A  18       5.945   6.726   1.331  1.00  0.00           O  
ATOM    231  H   GLY A  18       4.131   6.606   4.989  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       5.071   8.650   3.079  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       6.087   7.475   3.908  1.00  0.00           H  
ATOM    234  N   LEU A  19       4.021   5.891   2.151  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.825   4.949   1.061  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.517   5.235   0.329  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.581   5.789   0.903  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.787   3.530   1.622  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.124   3.192   2.294  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       5.020   1.843   3.000  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.239   3.099   1.249  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.364   5.920   2.874  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.647   5.030   0.365  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       3.000   3.464   2.353  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.592   2.837   0.826  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.367   3.959   3.014  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       5.114   1.052   2.270  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       4.066   1.766   3.499  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       5.815   1.759   3.724  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       6.709   4.063   1.136  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       5.829   2.781   0.302  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       6.971   2.377   1.578  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.463   4.848  -0.935  1.00  0.00           N  
ATOM    254  CA  ASP A  20       1.269   5.053  -1.742  1.00  0.00           C  
ATOM    255  C   ASP A  20       0.926   3.780  -2.495  1.00  0.00           C  
ATOM    256  O   ASP A  20       1.809   3.111  -3.036  1.00  0.00           O  
ATOM    257  CB  ASP A  20       1.497   6.180  -2.747  1.00  0.00           C  
ATOM    258  CG  ASP A  20       0.166   6.720  -3.266  1.00  0.00           C  
ATOM    259  OD1 ASP A  20      -0.861   6.339  -2.727  1.00  0.00           O  
ATOM    260  OD2 ASP A  20       0.195   7.512  -4.191  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.237   4.416  -1.334  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.446   5.313  -1.093  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       2.044   6.974  -2.268  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       2.072   5.795  -3.577  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.354   3.452  -2.519  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.811   2.259  -3.205  1.00  0.00           C  
ATOM    267  C   CYS A  21      -2.048   2.559  -4.059  1.00  0.00           C  
ATOM    268  O   CYS A  21      -3.139   2.760  -3.523  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -1.141   1.173  -2.188  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -1.728   1.918  -0.652  1.00  0.00           S  
ATOM    271  H   CYS A  21      -1.005   4.025  -2.064  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -0.016   1.895  -3.828  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -1.906   0.529  -2.587  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -0.252   0.596  -1.991  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.910   2.581  -5.367  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -3.058   2.851  -6.301  1.00  0.00           C  
ATOM    277  C   PRO A  22      -4.179   1.823  -6.164  1.00  0.00           C  
ATOM    278  O   PRO A  22      -3.987   0.745  -5.613  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -2.429   2.762  -7.695  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -0.961   2.920  -7.486  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.649   2.387  -6.106  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -3.446   3.838  -6.144  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -2.645   1.801  -8.142  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -2.800   3.558  -8.320  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -0.417   2.356  -8.217  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.688   3.960  -7.534  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.367   1.342  -6.139  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.138   2.975  -5.667  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.365   2.180  -6.648  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.506   1.287  -6.550  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.512   0.320  -7.724  1.00  0.00           C  
ATOM    292  O   LEU A  23      -6.872   0.681  -8.845  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.804   2.100  -6.534  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -8.004   2.765  -5.160  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -8.172   1.710  -4.059  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -6.788   3.636  -4.844  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.475   3.057  -7.066  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.427   0.721  -5.638  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.751   2.865  -7.295  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.638   1.449  -6.740  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.887   3.385  -5.192  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -8.502   0.780  -4.495  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -8.908   2.051  -3.344  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -7.225   1.557  -3.557  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -6.458   4.131  -5.744  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.991   3.017  -4.460  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -7.058   4.375  -4.103  1.00  0.00           H  
ATOM    308  N   ALA A  24      -6.097  -0.905  -7.451  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -6.037  -1.933  -8.480  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.428  -3.292  -7.909  1.00  0.00           C  
ATOM    311  O   ALA A  24      -7.004  -3.384  -6.829  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.627  -2.017  -9.062  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.814  -1.119  -6.538  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.722  -1.670  -9.266  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.022  -1.215  -8.666  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.681  -1.931 -10.138  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -4.182  -2.969  -8.800  1.00  0.00           H  
ATOM    318  N   PHE A  25      -6.120  -4.347  -8.655  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.454  -5.699  -8.224  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.673  -6.054  -6.959  1.00  0.00           C  
ATOM    321  O   PHE A  25      -6.247  -6.489  -5.961  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -6.070  -6.678  -9.326  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -6.562  -6.163 -10.645  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -5.723  -5.337 -11.386  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -7.829  -6.504 -11.133  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -6.137  -4.840 -12.615  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -8.251  -6.005 -12.372  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -7.402  -5.172 -13.115  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.668  -4.214  -9.513  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.515  -5.769  -8.034  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -4.999  -6.771  -9.365  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -6.508  -7.638  -9.127  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -4.749  -5.080 -11.001  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -8.479  -7.147 -10.557  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -5.480  -4.200 -13.176  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -9.226  -6.262 -12.755  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -7.723  -4.785 -14.070  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.356  -5.848  -7.016  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.485  -6.132  -5.864  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.363  -5.101  -5.758  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.194  -5.403  -6.003  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -2.890  -7.549  -5.955  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -2.747  -7.983  -7.421  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -3.804  -8.531  -5.219  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -1.816  -7.025  -8.168  1.00  0.00           C  
ATOM    346  H   ILE A  26      -3.964  -5.486  -7.846  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -4.081  -6.071  -4.966  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -1.918  -7.555  -5.483  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -2.335  -8.981  -7.456  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -3.714  -7.987  -7.891  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -3.459  -9.540  -5.389  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -4.814  -8.429  -5.587  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -3.783  -8.317  -4.160  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -2.244  -6.036  -8.171  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -1.690  -7.366  -9.185  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -0.855  -7.001  -7.677  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.700  -3.890  -5.402  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.712  -2.778  -5.271  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.724  -2.999  -4.132  1.00  0.00           C  
ATOM    360  O   PRO A  27      -0.962  -3.813  -3.240  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.568  -1.545  -5.009  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -3.964  -1.943  -5.348  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -4.056  -3.435  -5.078  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.181  -2.652  -6.202  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.497  -1.260  -3.970  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.244  -0.740  -5.646  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.668  -1.405  -4.732  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.158  -1.759  -6.388  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.289  -3.619  -4.038  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.780  -3.896  -5.727  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.387  -2.267  -4.177  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.415  -2.383  -3.146  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.788  -1.017  -2.586  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.837  -0.025  -3.313  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.655  -3.074  -3.718  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.500  -4.574  -3.602  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.564  -5.254  -4.396  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.298  -5.290  -2.700  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.428  -6.645  -4.282  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       3.162  -6.678  -2.588  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       2.227  -7.356  -3.380  1.00  0.00           C  
ATOM    382  OH  TYR A  28       2.094  -8.726  -3.271  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.512  -1.627  -4.914  1.00  0.00           H  
ATOM    384  HA  TYR A  28       1.030  -2.984  -2.341  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.771  -2.803  -4.756  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.528  -2.758  -3.166  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.948  -4.708  -5.092  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       4.018  -4.770  -2.090  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.707  -7.166  -4.892  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       3.779  -7.225  -1.890  1.00  0.00           H  
ATOM    391  HH  TYR A  28       2.332  -8.978  -2.375  1.00  0.00           H  
ATOM    392  N   CYS A  29       2.059  -0.977  -1.288  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.432   0.267  -0.637  1.00  0.00           C  
ATOM    394  C   CYS A  29       3.880   0.613  -0.940  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.784   0.234  -0.202  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.221   0.146   0.873  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.602   0.831   1.297  1.00  0.00           S  
ATOM    398  H   CYS A  29       2.008  -1.801  -0.759  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.805   1.058  -1.013  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.268  -0.891   1.163  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       2.986   0.693   1.391  1.00  0.00           H  
ATOM    402  N   GLU A  30       4.091   1.333  -2.039  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.444   1.724  -2.438  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.660   3.220  -2.245  1.00  0.00           C  
ATOM    405  O   GLU A  30       4.724   4.012  -2.340  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.684   1.360  -3.900  1.00  0.00           C  
ATOM    407  CG  GLU A  30       5.527  -0.149  -4.068  1.00  0.00           C  
ATOM    408  CD  GLU A  30       6.684  -0.880  -3.395  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       7.677  -0.234  -3.097  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       6.560  -2.076  -3.187  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.322   1.603  -2.594  1.00  0.00           H  
ATOM    412  HA  GLU A  30       6.155   1.188  -1.828  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       4.966   1.872  -4.525  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       6.685   1.650  -4.186  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       4.600  -0.454  -3.605  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       5.507  -0.396  -5.119  1.00  0.00           H  
ATOM    417  N   LYS A  31       6.906   3.596  -1.969  1.00  0.00           N  
ATOM    418  CA  LYS A  31       7.245   4.999  -1.762  1.00  0.00           C  
ATOM    419  C   LYS A  31       6.660   5.860  -2.873  1.00  0.00           C  
ATOM    420  O   LYS A  31       6.351   5.368  -3.958  1.00  0.00           O  
ATOM    421  CB  LYS A  31       8.766   5.169  -1.719  1.00  0.00           C  
ATOM    422  CG  LYS A  31       9.370   4.694  -3.045  1.00  0.00           C  
ATOM    423  CD  LYS A  31      10.892   4.832  -2.994  1.00  0.00           C  
ATOM    424  CE  LYS A  31      11.489   4.349  -4.316  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      12.972   4.486  -4.270  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.610   2.917  -1.901  1.00  0.00           H  
ATOM    427  HA  LYS A  31       6.831   5.325  -0.816  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       9.007   6.209  -1.566  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       9.172   4.580  -0.911  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       9.108   3.658  -3.210  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       8.986   5.295  -3.855  1.00  0.00           H  
ATOM    432  HD2 LYS A  31      11.154   5.868  -2.837  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      11.282   4.233  -2.184  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      11.228   3.312  -4.471  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      11.097   4.944  -5.128  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      13.221   5.453  -3.985  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      13.367   4.290  -5.212  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      13.360   3.808  -3.583  1.00  0.00           H  
ATOM    439  N   TYR A  32       6.495   7.144  -2.585  1.00  0.00           N  
ATOM    440  CA  TYR A  32       5.928   8.069  -3.555  1.00  0.00           C  
ATOM    441  C   TYR A  32       6.338   9.504  -3.235  1.00  0.00           C  
ATOM    442  O   TYR A  32       6.781   9.799  -2.126  1.00  0.00           O  
ATOM    443  CB  TYR A  32       4.405   7.952  -3.535  1.00  0.00           C  
ATOM    444  CG  TYR A  32       3.833   8.828  -2.438  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       2.704   9.605  -2.706  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       4.428   8.879  -1.167  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       2.167  10.435  -1.714  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       3.888   9.706  -0.174  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       2.759  10.483  -0.447  1.00  0.00           C  
ATOM    450  OH  TYR A  32       2.235  11.302   0.533  1.00  0.00           O  
ATOM    451  H   TYR A  32       6.748   7.474  -1.699  1.00  0.00           H  
ATOM    452  HA  TYR A  32       6.284   7.811  -4.540  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       4.012   8.270  -4.488  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       4.125   6.924  -3.356  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       2.242   9.559  -3.678  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       5.296   8.281  -0.946  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       1.295  11.035  -1.928  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       4.344   9.744   0.804  1.00  0.00           H  
ATOM    459  HH  TYR A  32       1.422  11.686   0.200  1.00  0.00           H  
ATOM    460  N   ARG A  33       6.179  10.393  -4.211  1.00  0.00           N  
ATOM    461  CA  ARG A  33       6.530  11.794  -4.017  1.00  0.00           C  
ATOM    462  C   ARG A  33       5.717  12.393  -2.872  1.00  0.00           C  
ATOM    463  O   ARG A  33       6.302  13.087  -2.057  1.00  0.00           O  
ATOM    464  CB  ARG A  33       6.257  12.579  -5.301  1.00  0.00           C  
ATOM    465  CG  ARG A  33       7.131  12.026  -6.428  1.00  0.00           C  
ATOM    466  CD  ARG A  33       6.775  12.723  -7.742  1.00  0.00           C  
ATOM    467  NE  ARG A  33       7.161  14.129  -7.691  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       6.876  14.956  -8.691  1.00  0.00           C  
ATOM    469  NH1 ARG A  33       7.234  16.209  -8.624  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       6.241  14.514  -9.741  1.00  0.00           N  
ATOM    471  H   ARG A  33       5.818  10.101  -5.074  1.00  0.00           H  
ATOM    472  HA  ARG A  33       7.579  11.867  -3.779  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       5.215  12.479  -5.570  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       6.492  13.621  -5.144  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       8.171  12.204  -6.196  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       6.961  10.965  -6.528  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       7.295  12.241  -8.554  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       5.709  12.649  -7.906  1.00  0.00           H  
ATOM    479  HE  ARG A  33       7.638  14.468  -6.904  1.00  0.00           H  
ATOM    480 HH11 ARG A  33       7.723  16.546  -7.820  1.00  0.00           H  
ATOM    481 HH12 ARG A  33       7.020  16.830  -9.377  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       6.027  15.136 -10.495  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       5.966  13.554  -9.794  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1      -2.743  -2.026  12.086  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -1.365  -1.769  11.581  1.00  0.00           C  
ATOM      3  C   ASN A   1      -1.427  -1.412  10.098  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.325  -1.852   9.380  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.506  -3.021  11.783  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.625  -2.724  12.760  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.404  -2.099  13.796  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.834  -3.137  12.489  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -0.932  -0.946  12.129  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -1.123  -3.816  12.178  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -0.090  -3.328  10.835  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       2.567  -2.950  13.113  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       2.009  -3.632  11.661  1.00  0.00           H  
ATOM     14  N   CYS A   2      -0.465  -0.615   9.649  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -0.411  -0.203   8.256  1.00  0.00           C  
ATOM     16  C   CYS A   2       0.503  -1.121   7.459  1.00  0.00           C  
ATOM     17  O   CYS A   2       0.987  -2.132   7.969  1.00  0.00           O  
ATOM     18  CB  CYS A   2       0.082   1.233   8.158  1.00  0.00           C  
ATOM     19  SG  CYS A   2       1.463   1.498   9.301  1.00  0.00           S  
ATOM     20  H   CYS A   2       0.225  -0.294  10.264  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -1.400  -0.252   7.834  1.00  0.00           H  
ATOM     22  HB2 CYS A   2       0.414   1.423   7.154  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -0.724   1.907   8.405  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.734  -0.761   6.204  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.587  -1.557   5.342  1.00  0.00           C  
ATOM     26  C   ALA A   3       2.958  -0.929   5.221  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.126   0.274   5.421  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.988  -1.663   3.943  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.324   0.056   5.853  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.686  -2.549   5.756  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.367  -2.544   3.876  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.794  -1.731   3.221  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.395  -0.784   3.738  1.00  0.00           H  
ATOM     34  N   LYS A   4       3.922  -1.751   4.855  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.275  -1.285   4.661  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.750  -1.750   3.301  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.317  -2.794   2.809  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.199  -1.822   5.756  1.00  0.00           C  
ATOM     39  CG  LYS A   4       6.299  -3.343   5.627  1.00  0.00           C  
ATOM     40  CD  LYS A   4       7.647  -3.748   5.007  1.00  0.00           C  
ATOM     41  CE  LYS A   4       8.702  -3.889   6.108  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       8.694  -2.671   6.965  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.711  -2.694   4.686  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.287  -0.211   4.686  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       7.174  -1.371   5.657  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       5.787  -1.574   6.723  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       6.202  -3.795   6.604  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       5.500  -3.691   4.994  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       7.533  -4.696   4.500  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       7.964  -3.001   4.296  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       8.478  -4.755   6.714  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       9.676  -4.007   5.659  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       9.358  -2.797   7.754  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       7.737  -2.517   7.341  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       8.979  -1.847   6.398  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.617  -0.964   2.692  1.00  0.00           N  
ATOM     57  CA  GLU A   5       7.135  -1.283   1.379  1.00  0.00           C  
ATOM     58  C   GLU A   5       7.349  -2.787   1.247  1.00  0.00           C  
ATOM     59  O   GLU A   5       8.218  -3.362   1.902  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.461  -0.550   1.183  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.936  -0.722  -0.251  1.00  0.00           C  
ATOM     62  CD  GLU A   5      10.243   0.035  -0.456  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.717   0.627   0.500  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.750   0.015  -1.566  1.00  0.00           O  
ATOM     65  H   GLU A   5       6.899  -0.142   3.127  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.431  -0.954   0.628  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.325   0.500   1.395  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       9.199  -0.959   1.857  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       9.090  -1.771  -0.448  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       8.187  -0.334  -0.923  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.538  -3.413   0.398  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.624  -4.854   0.184  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.340  -5.554   0.625  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.246  -6.781   0.568  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.858  -2.894  -0.085  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.788  -5.045  -0.866  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.453  -5.251   0.750  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.353  -4.768   1.057  1.00  0.00           N  
ATOM     79  CA  GLU A   7       3.073  -5.321   1.494  1.00  0.00           C  
ATOM     80  C   GLU A   7       1.937  -4.810   0.616  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.971  -3.677   0.131  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.804  -4.955   2.952  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.867  -5.596   3.841  1.00  0.00           C  
ATOM     84  CD  GLU A   7       3.691  -7.112   3.850  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.630  -7.567   3.455  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.618  -7.795   4.254  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.486  -3.797   1.078  1.00  0.00           H  
ATOM     88  HA  GLU A   7       3.111  -6.396   1.413  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.838  -3.880   3.066  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.829  -5.317   3.241  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.849  -5.352   3.461  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.765  -5.221   4.843  1.00  0.00           H  
ATOM     93  N   VAL A   8       0.940  -5.660   0.407  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.204  -5.301  -0.423  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.111  -4.304   0.290  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.309  -4.385   1.502  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -1.006  -6.555  -0.775  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -1.282  -7.362   0.497  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.336  -6.146  -1.410  1.00  0.00           C  
ATOM    100  H   VAL A   8       0.976  -6.550   0.813  1.00  0.00           H  
ATOM    101  HA  VAL A   8       0.156  -4.855  -1.335  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -0.444  -7.158  -1.470  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -1.634  -6.701   1.275  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -0.372  -7.845   0.820  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -2.033  -8.110   0.292  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -2.657  -6.912  -2.100  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -2.210  -5.214  -1.940  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -3.082  -6.023  -0.639  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.666  -3.365  -0.473  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.556  -2.365   0.101  1.00  0.00           C  
ATOM    111  C   CYS A   9      -3.643  -1.961  -0.888  1.00  0.00           C  
ATOM    112  O   CYS A   9      -3.594  -2.316  -2.065  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -1.762  -1.130   0.530  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -0.637  -0.650  -0.792  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.472  -3.347  -1.438  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.030  -2.788   0.972  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -2.442  -0.321   0.736  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.192  -1.357   1.416  1.00  0.00           H  
ATOM    119  N   GLY A  10      -4.634  -1.231  -0.388  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -5.749  -0.794  -1.217  1.00  0.00           C  
ATOM    121  C   GLY A  10      -6.966  -1.663  -0.966  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.085  -1.295  -1.326  1.00  0.00           O  
ATOM    123  H   GLY A  10      -4.623  -0.995   0.564  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -5.992   0.228  -0.982  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -5.472  -0.867  -2.257  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.743  -2.815  -0.340  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.832  -3.719  -0.041  1.00  0.00           C  
ATOM    128  C   TRP A  11      -7.735  -4.255   1.380  1.00  0.00           C  
ATOM    129  O   TRP A  11      -8.646  -4.926   1.868  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.828  -4.861  -1.040  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.748  -4.287  -2.412  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.699  -4.415  -3.242  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.724  -3.473  -3.107  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -6.981  -3.754  -4.426  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.224  -3.154  -4.388  1.00  0.00           C  
ATOM    136  CE3 TRP A  11      -9.989  -2.999  -2.749  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -8.960  -2.384  -5.289  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -10.739  -2.221  -3.648  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.225  -1.916  -4.917  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.834  -3.055  -0.076  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.751  -3.183  -0.144  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -6.981  -5.495  -0.863  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -8.735  -5.431  -0.941  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.799  -4.953  -3.018  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.386  -3.705  -5.203  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.380  -3.228  -1.771  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -8.557  -2.153  -6.263  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -11.715  -1.860  -3.361  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -10.803  -1.318  -5.604  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.627  -3.952   2.044  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -6.419  -4.402   3.414  1.00  0.00           C  
ATOM    152  C   GLY A  12      -5.566  -3.402   4.188  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.639  -3.324   5.415  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.939  -3.411   1.602  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -7.377  -4.508   3.904  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -5.917  -5.358   3.403  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.756  -2.645   3.457  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.884  -1.650   4.070  1.00  0.00           C  
ATOM    159  C   SER A  13      -3.960  -0.326   3.319  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.393  -0.278   2.169  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.447  -2.156   4.088  1.00  0.00           C  
ATOM    162  OG  SER A  13      -2.327  -3.196   5.047  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.743  -2.759   2.484  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.202  -1.487   5.087  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.189  -2.544   3.119  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.787  -1.339   4.334  1.00  0.00           H  
ATOM    167  HG  SER A  13      -2.721  -2.890   5.867  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.541   0.749   3.983  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.567   2.070   3.376  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.254   2.795   3.628  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.247   4.008   3.833  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.718   2.893   3.959  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -4.696   2.801   5.488  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -5.874   3.587   6.069  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -7.091   2.668   6.195  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -6.834   1.647   7.249  1.00  0.00           N  
ATOM    177  H   LYS A  14      -3.206   0.651   4.897  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.714   1.967   2.312  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.609   3.926   3.659  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -5.658   2.510   3.590  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -4.771   1.765   5.788  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -3.771   3.217   5.859  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -5.607   3.967   7.044  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -6.114   4.411   5.415  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -7.958   3.255   6.467  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -7.271   2.176   5.252  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -7.652   1.591   7.887  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -5.990   1.914   7.792  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -6.679   0.720   6.801  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.146   2.048   3.604  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.172   2.637   3.820  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.245   3.381   5.155  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.711   4.026   5.581  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.482   3.609   2.685  1.00  0.00           C  
ATOM    195  SG  CYS A  15       1.017   2.745   1.170  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.212   1.088   3.424  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.914   1.859   3.830  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.403   4.182   2.460  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       1.256   4.276   3.011  1.00  0.00           H  
ATOM    200  N   CYS A  16       1.399   3.276   5.811  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.609   3.932   7.097  1.00  0.00           C  
ATOM    202  C   CYS A  16       1.495   5.443   6.967  1.00  0.00           C  
ATOM    203  O   CYS A  16       0.871   6.092   7.806  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.995   3.568   7.641  1.00  0.00           C  
ATOM    205  SG  CYS A  16       3.053   1.809   8.091  1.00  0.00           S  
ATOM    206  H   CYS A  16       2.119   2.738   5.424  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.870   3.608   7.789  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       3.740   3.767   6.885  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       3.203   4.170   8.515  1.00  0.00           H  
ATOM    210  N   HIS A  17       2.089   5.998   5.915  1.00  0.00           N  
ATOM    211  CA  HIS A  17       2.038   7.443   5.689  1.00  0.00           C  
ATOM    212  C   HIS A  17       3.080   7.855   4.671  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.893   8.799   3.904  1.00  0.00           O  
ATOM    214  CB  HIS A  17       2.299   8.210   6.993  1.00  0.00           C  
ATOM    215  CG  HIS A  17       3.304   7.466   7.832  1.00  0.00           C  
ATOM    216  ND1 HIS A  17       4.634   7.347   7.460  1.00  0.00           N  
ATOM    217  CD2 HIS A  17       3.189   6.797   9.027  1.00  0.00           C  
ATOM    218  CE1 HIS A  17       5.260   6.632   8.411  1.00  0.00           C  
ATOM    219  NE2 HIS A  17       4.426   6.271   9.390  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.570   5.425   5.275  1.00  0.00           H  
ATOM    221  HA  HIS A  17       1.067   7.704   5.318  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       2.688   9.190   6.758  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       1.381   8.315   7.540  1.00  0.00           H  
ATOM    224  HD1 HIS A  17       5.043   7.718   6.651  1.00  0.00           H  
ATOM    225  HD2 HIS A  17       2.279   6.699   9.601  1.00  0.00           H  
ATOM    226  HE1 HIS A  17       6.310   6.378   8.387  1.00  0.00           H  
ATOM    227  N   GLY A  18       4.179   7.137   4.689  1.00  0.00           N  
ATOM    228  CA  GLY A  18       5.286   7.413   3.778  1.00  0.00           C  
ATOM    229  C   GLY A  18       5.165   6.596   2.499  1.00  0.00           C  
ATOM    230  O   GLY A  18       6.025   6.663   1.621  1.00  0.00           O  
ATOM    231  H   GLY A  18       4.246   6.402   5.339  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       5.283   8.466   3.528  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       6.218   7.169   4.265  1.00  0.00           H  
ATOM    234  N   LEU A  19       4.095   5.816   2.411  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.860   4.970   1.249  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.484   5.243   0.649  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.604   5.799   1.305  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.950   3.500   1.663  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.387   3.162   2.080  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       5.414   1.791   2.754  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.298   3.124   0.846  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.454   5.803   3.148  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.611   5.171   0.504  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       3.286   3.326   2.494  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.656   2.874   0.836  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.745   3.911   2.772  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       6.362   1.658   3.255  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       5.293   1.023   2.006  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       4.612   1.722   3.479  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       5.747   2.760  -0.009  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       7.130   2.466   1.041  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       6.669   4.116   0.642  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.307   4.839  -0.600  1.00  0.00           N  
ATOM    254  CA  ASP A  20       1.036   5.023  -1.282  1.00  0.00           C  
ATOM    255  C   ASP A  20       0.911   4.020  -2.417  1.00  0.00           C  
ATOM    256  O   ASP A  20       1.893   3.728  -3.101  1.00  0.00           O  
ATOM    257  CB  ASP A  20       0.937   6.443  -1.845  1.00  0.00           C  
ATOM    258  CG  ASP A  20      -0.520   6.790  -2.142  1.00  0.00           C  
ATOM    259  OD1 ASP A  20      -1.370   5.945  -1.910  1.00  0.00           O  
ATOM    260  OD2 ASP A  20      -0.764   7.896  -2.594  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.043   4.398  -1.072  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.232   4.866  -0.578  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       1.334   7.143  -1.125  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       1.510   6.504  -2.758  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.296   3.502  -2.629  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.515   2.549  -3.697  1.00  0.00           C  
ATOM    267  C   CYS A  21      -1.825   2.825  -4.421  1.00  0.00           C  
ATOM    268  O   CYS A  21      -2.795   3.291  -3.823  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -0.494   1.121  -3.163  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -1.481   0.964  -1.663  1.00  0.00           S  
ATOM    271  H   CYS A  21      -1.044   3.773  -2.067  1.00  0.00           H  
ATOM    272  HA  CYS A  21       0.294   2.654  -4.394  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -0.892   0.453  -3.908  1.00  0.00           H  
ATOM    274  HB3 CYS A  21       0.520   0.845  -2.950  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.860   2.543  -5.694  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -3.067   2.757  -6.548  1.00  0.00           C  
ATOM    277  C   PRO A  22      -4.135   1.701  -6.321  1.00  0.00           C  
ATOM    278  O   PRO A  22      -3.874   0.656  -5.733  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -2.500   2.672  -7.962  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -1.335   1.745  -7.844  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.738   1.979  -6.475  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -3.479   3.735  -6.380  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -3.240   2.271  -8.640  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -2.167   3.644  -8.294  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -1.659   0.725  -7.921  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.599   1.968  -8.593  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.400   1.044  -6.049  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.075   2.678  -6.530  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.343   1.976  -6.790  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.424   1.024  -6.624  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.426   0.067  -7.805  1.00  0.00           C  
ATOM    292  O   LEU A  23      -6.847   0.414  -8.910  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.766   1.756  -6.525  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -7.926   2.367  -5.123  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -7.992   1.266  -4.059  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -6.725   3.269  -4.832  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.506   2.820  -7.256  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.254   0.459  -5.723  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.798   2.543  -7.264  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.571   1.060  -6.708  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.832   2.954  -5.089  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -8.712   1.539  -3.303  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -7.016   1.153  -3.604  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -8.284   0.334  -4.518  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -6.970   3.948  -4.031  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -6.476   3.832  -5.720  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.881   2.661  -4.545  1.00  0.00           H  
ATOM    308  N   ALA A  24      -5.935  -1.137  -7.556  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -5.852  -2.157  -8.591  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.180  -3.528  -8.013  1.00  0.00           C  
ATOM    311  O   ALA A  24      -6.752  -3.637  -6.930  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.446  -2.188  -9.196  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.610  -1.338  -6.657  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.561  -1.921  -9.369  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.239  -1.244  -9.675  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.388  -2.983  -9.925  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -3.720  -2.363  -8.416  1.00  0.00           H  
ATOM    318  N   PHE A  25      -5.811  -4.568  -8.750  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.068  -5.931  -8.313  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.239  -6.250  -7.077  1.00  0.00           C  
ATOM    321  O   PHE A  25      -5.769  -6.681  -6.053  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -5.686  -6.902  -9.426  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -5.894  -6.238 -10.764  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -4.790  -5.954 -11.576  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -7.183  -5.902 -11.191  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -4.974  -5.334 -12.813  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -7.368  -5.281 -12.431  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -6.264  -4.996 -13.244  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.360  -4.415  -9.603  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.116  -6.046  -8.085  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -4.651  -7.187  -9.316  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -6.306  -7.778  -9.362  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -3.795  -6.212 -11.247  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -8.034  -6.121 -10.563  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -4.121  -5.113 -13.436  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -8.362  -5.020 -12.762  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -6.405  -4.516 -14.199  1.00  0.00           H  
ATOM    338  N   ILE A  26      -3.932  -6.027  -7.183  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.030  -6.289  -6.066  1.00  0.00           C  
ATOM    340  C   ILE A  26      -1.977  -5.182  -5.943  1.00  0.00           C  
ATOM    341  O   ILE A  26      -0.802  -5.384  -6.247  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -2.352  -7.652  -6.255  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -1.593  -8.037  -4.982  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -1.385  -7.599  -7.439  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -2.516  -8.835  -4.062  1.00  0.00           C  
ATOM    346  H   ILE A  26      -3.569  -5.681  -8.026  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -3.608  -6.317  -5.156  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -3.103  -8.394  -6.452  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -0.736  -8.639  -5.243  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -1.268  -7.148  -4.469  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -1.516  -8.480  -8.051  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -0.369  -7.563  -7.073  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -1.585  -6.716  -8.028  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -2.711  -9.802  -4.499  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -3.446  -8.301  -3.934  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -2.039  -8.963  -3.102  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.379  -4.029  -5.489  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.465  -2.864  -5.302  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.449  -3.110  -4.197  1.00  0.00           C  
ATOM    360  O   PRO A  27      -0.670  -3.946  -3.324  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.386  -1.712  -4.921  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -3.773  -2.176  -5.211  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -3.751  -3.694  -5.097  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -0.962  -2.632  -6.228  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.273  -1.484  -3.871  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.152  -0.852  -5.522  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.463  -1.756  -4.491  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.056  -1.894  -6.206  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -3.949  -4.005  -4.081  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.456  -4.137  -5.782  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.658  -2.373  -4.237  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.697  -2.523  -3.221  1.00  0.00           C  
ATOM    373  C   TYR A  28       2.111  -1.170  -2.664  1.00  0.00           C  
ATOM    374  O   TYR A  28       2.500  -0.271  -3.409  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.906  -3.245  -3.811  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.814  -4.716  -3.476  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.819  -5.513  -4.063  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.722  -5.284  -2.574  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.740  -6.874  -3.745  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       3.638  -6.643  -2.259  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       2.649  -7.439  -2.845  1.00  0.00           C  
ATOM    382  OH  TYR A  28       2.569  -8.779  -2.532  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.772  -1.709  -4.953  1.00  0.00           H  
ATOM    384  HA  TYR A  28       1.306  -3.119  -2.410  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.913  -3.117  -4.884  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.813  -2.836  -3.393  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       1.111  -5.081  -4.758  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       4.486  -4.673  -2.120  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.978  -7.487  -4.195  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       4.338  -7.078  -1.566  1.00  0.00           H  
ATOM    391  HH  TYR A  28       2.059  -9.215  -3.219  1.00  0.00           H  
ATOM    392  N   CYS A  29       2.021  -1.033  -1.342  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.376   0.215  -0.680  1.00  0.00           C  
ATOM    394  C   CYS A  29       3.767   0.666  -1.097  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.767   0.256  -0.508  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.315   0.028   0.839  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.787   0.760   1.490  1.00  0.00           S  
ATOM    398  H   CYS A  29       1.708  -1.786  -0.803  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.665   0.976  -0.960  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.330  -1.024   1.069  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.168   0.502   1.292  1.00  0.00           H  
ATOM    402  N   GLU A  30       3.817   1.511  -2.124  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.090   2.017  -2.628  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.186   3.523  -2.418  1.00  0.00           C  
ATOM    405  O   GLU A  30       4.175   4.223  -2.394  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.210   1.701  -4.117  1.00  0.00           C  
ATOM    407  CG  GLU A  30       4.065   2.383  -4.861  1.00  0.00           C  
ATOM    408  CD  GLU A  30       4.026   1.915  -6.312  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       4.874   1.117  -6.678  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       3.148   2.357  -7.034  1.00  0.00           O  
ATOM    411  H   GLU A  30       2.978   1.796  -2.557  1.00  0.00           H  
ATOM    412  HA  GLU A  30       5.899   1.535  -2.102  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       6.156   2.067  -4.489  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       5.149   0.634  -4.267  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.132   2.138  -4.374  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       4.210   3.453  -4.836  1.00  0.00           H  
ATOM    417  N   LYS A  31       6.409   4.012  -2.255  1.00  0.00           N  
ATOM    418  CA  LYS A  31       6.630   5.436  -2.037  1.00  0.00           C  
ATOM    419  C   LYS A  31       5.833   6.261  -3.042  1.00  0.00           C  
ATOM    420  O   LYS A  31       5.700   5.883  -4.206  1.00  0.00           O  
ATOM    421  CB  LYS A  31       8.123   5.751  -2.170  1.00  0.00           C  
ATOM    422  CG  LYS A  31       8.586   5.462  -3.602  1.00  0.00           C  
ATOM    423  CD  LYS A  31      10.104   5.634  -3.690  1.00  0.00           C  
ATOM    424  CE  LYS A  31      10.570   5.340  -5.116  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      10.021   6.371  -6.041  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.178   3.403  -2.275  1.00  0.00           H  
ATOM    427  HA  LYS A  31       6.307   5.694  -1.039  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       8.292   6.793  -1.940  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       8.682   5.133  -1.482  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       8.321   4.449  -3.868  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       8.109   6.151  -4.282  1.00  0.00           H  
ATOM    432  HD2 LYS A  31      10.368   6.648  -3.425  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      10.584   4.947  -3.009  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      11.649   5.361  -5.155  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      10.218   4.363  -5.416  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31       9.218   5.973  -6.567  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      10.759   6.666  -6.710  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31       9.702   7.195  -5.490  1.00  0.00           H  
ATOM    439  N   TYR A  32       5.297   7.387  -2.579  1.00  0.00           N  
ATOM    440  CA  TYR A  32       4.508   8.256  -3.441  1.00  0.00           C  
ATOM    441  C   TYR A  32       5.340   8.745  -4.617  1.00  0.00           C  
ATOM    442  O   TYR A  32       4.907   8.692  -5.767  1.00  0.00           O  
ATOM    443  CB  TYR A  32       3.987   9.452  -2.643  1.00  0.00           C  
ATOM    444  CG  TYR A  32       3.186  10.351  -3.554  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       1.897   9.973  -3.949  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       3.730  11.561  -4.001  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       1.151  10.804  -4.792  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       2.983  12.392  -4.845  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       1.694  12.015  -5.240  1.00  0.00           C  
ATOM    450  OH  TYR A  32       0.958  12.834  -6.072  1.00  0.00           O  
ATOM    451  H   TYR A  32       5.434   7.634  -1.641  1.00  0.00           H  
ATOM    452  HA  TYR A  32       3.671   7.700  -3.819  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       3.358   9.101  -1.837  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       4.819  10.004  -2.236  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.479   9.038  -3.603  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       4.723  11.854  -3.696  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       0.157  10.512  -5.097  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       3.401  13.326  -5.190  1.00  0.00           H  
ATOM    459  HH  TYR A  32       0.205  13.162  -5.575  1.00  0.00           H  
ATOM    460  N   ARG A  33       6.537   9.222  -4.315  1.00  0.00           N  
ATOM    461  CA  ARG A  33       7.435   9.724  -5.347  1.00  0.00           C  
ATOM    462  C   ARG A  33       8.002   8.573  -6.172  1.00  0.00           C  
ATOM    463  O   ARG A  33       8.378   8.812  -7.308  1.00  0.00           O  
ATOM    464  CB  ARG A  33       8.580  10.515  -4.709  1.00  0.00           C  
ATOM    465  CG  ARG A  33       9.345   9.618  -3.733  1.00  0.00           C  
ATOM    466  CD  ARG A  33      10.473  10.420  -3.083  1.00  0.00           C  
ATOM    467  NE  ARG A  33       9.925  11.508  -2.283  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      10.713  12.450  -1.773  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      10.199  13.416  -1.060  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      12.001  12.409  -1.984  1.00  0.00           N  
ATOM    471  H   ARG A  33       6.818   9.237  -3.378  1.00  0.00           H  
ATOM    472  HA  ARG A  33       6.881  10.381  -6.002  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       9.253  10.861  -5.482  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       8.178  11.363  -4.175  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       8.671   9.261  -2.968  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       9.764   8.778  -4.265  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      11.053   9.769  -2.446  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      11.113  10.825  -3.855  1.00  0.00           H  
ATOM    479  HE  ARG A  33       8.960  11.547  -2.120  1.00  0.00           H  
ATOM    480 HH11 ARG A  33       9.212  13.446  -0.899  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      10.791  14.123  -0.676  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      12.592  13.118  -1.601  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      12.393  11.670  -2.530  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1      -0.105  -0.436  13.738  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.771  -0.996  12.671  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.186  -0.658  11.302  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.032  -0.628  11.127  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.864  -2.516  12.838  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.100  -3.046  12.120  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.141  -2.389  12.107  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.047  -4.202  11.518  1.00  0.00           N  
ATOM      9  HA  ASN A   1       1.758  -0.566  12.756  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       0.928  -2.757  13.890  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -0.018  -2.976  12.418  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       2.838  -4.549  11.054  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       1.217  -4.723  11.529  1.00  0.00           H  
ATOM     14  N   CYS A   2       1.065  -0.405  10.338  1.00  0.00           N  
ATOM     15  CA  CYS A   2       0.643  -0.068   8.988  1.00  0.00           C  
ATOM     16  C   CYS A   2       1.369  -0.931   7.964  1.00  0.00           C  
ATOM     17  O   CYS A   2       2.240  -1.729   8.314  1.00  0.00           O  
ATOM     18  CB  CYS A   2       0.925   1.406   8.719  1.00  0.00           C  
ATOM     19  SG  CYS A   2       2.309   1.965   9.742  1.00  0.00           S  
ATOM     20  H   CYS A   2       2.021  -0.441  10.536  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -0.417  -0.236   8.891  1.00  0.00           H  
ATOM     22  HB2 CYS A   2       1.179   1.532   7.679  1.00  0.00           H  
ATOM     23  HB3 CYS A   2       0.047   1.986   8.950  1.00  0.00           H  
ATOM     24  N   ALA A   3       1.001  -0.771   6.698  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.621  -1.544   5.630  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.091  -1.172   5.483  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.465  -0.011   5.636  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.910  -1.287   4.305  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.302  -0.122   6.480  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.544  -2.595   5.869  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.273  -0.420   4.400  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.312  -2.146   4.042  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       1.652  -1.109   3.532  1.00  0.00           H  
ATOM     34  N   LYS A   4       3.912  -2.168   5.176  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.337  -1.943   4.992  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.690  -2.019   3.510  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.195  -2.886   2.794  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.142  -2.992   5.758  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.788  -2.902   7.237  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.719  -3.811   8.031  1.00  0.00           C  
ATOM     41  CE  LYS A   4       6.372  -3.734   9.522  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       7.288  -4.620  10.298  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.551  -3.064   5.064  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.597  -0.965   5.371  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       5.907  -3.978   5.386  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       7.198  -2.803   5.632  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.897  -1.884   7.572  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       4.766  -3.222   7.384  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       6.615  -4.828   7.683  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       7.733  -3.478   7.881  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       6.483  -2.717   9.864  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       5.352  -4.054   9.671  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       8.264  -4.269  10.216  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       7.238  -5.588   9.923  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       7.003  -4.621  11.299  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.541  -1.102   3.061  1.00  0.00           N  
ATOM     57  CA  GLU A   5       6.948  -1.055   1.661  1.00  0.00           C  
ATOM     58  C   GLU A   5       7.059  -2.458   1.077  1.00  0.00           C  
ATOM     59  O   GLU A   5       7.859  -3.274   1.539  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.304  -0.359   1.545  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.616  -0.115   0.070  1.00  0.00           C  
ATOM     62  CD  GLU A   5       9.977   0.559  -0.078  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.610   0.803   0.935  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.368   0.814  -1.207  1.00  0.00           O  
ATOM     65  H   GLU A   5       6.892  -0.436   3.676  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.223  -0.497   1.096  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.278   0.582   2.071  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       9.070  -0.988   1.970  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.622  -1.058  -0.450  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       7.854   0.522  -0.352  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.254  -2.729   0.055  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.268  -4.038  -0.589  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.296  -5.002   0.088  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.452  -6.220  -0.013  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.636  -2.039  -0.265  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       5.990  -3.920  -1.626  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.264  -4.451  -0.537  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.297  -4.462   0.786  1.00  0.00           N  
ATOM     79  CA  GLU A   7       3.325  -5.312   1.467  1.00  0.00           C  
ATOM     80  C   GLU A   7       2.065  -5.486   0.633  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.981  -6.391  -0.189  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.956  -4.711   2.821  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.912  -5.239   3.891  1.00  0.00           C  
ATOM     84  CD  GLU A   7       3.635  -6.714   4.162  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.598  -7.002   4.734  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.460  -7.529   3.787  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.214  -3.489   0.847  1.00  0.00           H  
ATOM     88  HA  GLU A   7       3.765  -6.277   1.625  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       3.026  -3.633   2.767  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.948  -4.989   3.075  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.931  -5.119   3.554  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.768  -4.684   4.797  1.00  0.00           H  
ATOM     93  N   VAL A   8       1.085  -4.623   0.865  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.177  -4.691   0.138  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.175  -3.687   0.695  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.372  -3.602   1.907  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -0.764  -6.100   0.229  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -0.541  -6.663   1.634  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.263  -6.049  -0.067  1.00  0.00           C  
ATOM    100  H   VAL A   8       1.212  -3.931   1.540  1.00  0.00           H  
ATOM    101  HA  VAL A   8       0.004  -4.464  -0.895  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -0.278  -6.732  -0.497  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -1.344  -7.343   1.878  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -0.524  -5.853   2.347  1.00  0.00           H  
ATOM    105 HG13 VAL A   8       0.399  -7.192   1.665  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -2.795  -5.723   0.815  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -2.605  -7.033  -0.351  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -2.449  -5.357  -0.875  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.810  -2.933  -0.195  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.793  -1.939   0.231  1.00  0.00           C  
ATOM    111  C   CYS A   9      -3.938  -1.844  -0.769  1.00  0.00           C  
ATOM    112  O   CYS A   9      -3.805  -2.267  -1.916  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -2.118  -0.577   0.379  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -0.886  -0.403  -0.922  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.610  -3.045  -1.159  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.190  -2.233   1.190  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -2.856   0.204   0.284  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.637  -0.512   1.343  1.00  0.00           H  
ATOM    119  N   GLY A  10      -5.064  -1.290  -0.327  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -6.228  -1.153  -1.190  1.00  0.00           C  
ATOM    121  C   GLY A  10      -7.221  -2.269  -0.933  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.366  -2.209  -1.381  1.00  0.00           O  
ATOM    123  H   GLY A  10      -5.116  -0.977   0.601  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -6.709  -0.207  -0.993  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -5.917  -1.187  -2.223  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.785  -3.284  -0.200  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.657  -4.389   0.117  1.00  0.00           C  
ATOM    128  C   TRP A  11      -7.353  -4.942   1.506  1.00  0.00           C  
ATOM    129  O   TRP A  11      -8.112  -5.747   2.047  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.495  -5.481  -0.918  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.603  -4.896  -2.283  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.596  -4.815  -3.168  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.755  -4.290  -2.919  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -7.065  -4.245  -4.335  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.395  -3.886  -4.225  1.00  0.00           C  
ATOM    136  CE3 TRP A  11     -10.062  -4.065  -2.490  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -9.317  -3.282  -5.083  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -10.998  -3.452  -3.342  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.625  -3.058  -4.637  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.870  -3.284   0.138  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.669  -4.040   0.089  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -6.532  -5.944  -0.802  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -8.265  -6.218  -0.781  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.595  -5.161  -3.001  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.531  -4.105  -5.146  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.345  -4.364  -1.493  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -9.024  -2.980  -6.078  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -12.006  -3.284  -2.996  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -11.347  -2.587  -5.289  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.232  -4.508   2.069  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -5.821  -4.966   3.394  1.00  0.00           C  
ATOM    152  C   GLY A  12      -5.174  -3.839   4.193  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.246  -3.816   5.421  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.670  -3.870   1.582  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -6.686  -5.328   3.930  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -5.109  -5.771   3.285  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.542  -2.908   3.487  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.884  -1.785   4.143  1.00  0.00           C  
ATOM    159  C   SER A  13      -4.113  -0.501   3.356  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.811  -0.497   2.344  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.386  -2.052   4.263  1.00  0.00           C  
ATOM    162  OG  SER A  13      -1.846  -1.249   5.304  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.516  -2.979   2.511  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.296  -1.666   5.132  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.218  -3.091   4.491  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.904  -1.810   3.325  1.00  0.00           H  
ATOM    167  HG  SER A  13      -1.601  -0.400   4.929  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.523   0.586   3.833  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.668   1.873   3.174  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.410   2.710   3.347  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.492   3.933   3.460  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.868   2.625   3.756  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -4.656   2.845   5.257  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -5.865   3.576   5.843  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -5.654   3.787   7.342  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -6.821   4.517   7.911  1.00  0.00           N  
ATOM    177  H   LYS A  14      -2.979   0.523   4.646  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.840   1.709   2.119  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.963   3.583   3.263  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -5.766   2.049   3.601  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -4.540   1.890   5.749  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -3.771   3.442   5.418  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -5.979   4.533   5.354  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -6.754   2.983   5.687  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -5.558   2.828   7.830  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -4.754   4.363   7.503  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -6.503   5.424   8.306  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -7.256   3.946   8.662  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -7.519   4.692   7.158  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.250   2.050   3.361  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.020   2.750   3.514  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.045   3.571   4.800  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.874   4.340   5.087  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.249   3.670   2.314  1.00  0.00           C  
ATOM    195  SG  CYS A  15       0.893   2.756   0.878  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.248   1.076   3.264  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.818   2.029   3.567  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.676   4.134   2.035  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       0.941   4.438   2.593  1.00  0.00           H  
ATOM    200  N   CYS A  16       1.110   3.394   5.576  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.250   4.113   6.829  1.00  0.00           C  
ATOM    202  C   CYS A  16       1.054   5.604   6.614  1.00  0.00           C  
ATOM    203  O   CYS A  16       0.112   6.192   7.145  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.635   3.864   7.421  1.00  0.00           C  
ATOM    205  SG  CYS A  16       2.535   3.906   9.227  1.00  0.00           S  
ATOM    206  H   CYS A  16       1.808   2.761   5.303  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.512   3.766   7.516  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       2.994   2.897   7.101  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       3.315   4.632   7.081  1.00  0.00           H  
ATOM    210  N   HIS A  17       1.936   6.210   5.832  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.830   7.638   5.563  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.866   8.060   4.540  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.663   8.999   3.770  1.00  0.00           O  
ATOM    214  CB  HIS A  17       2.033   8.439   6.856  1.00  0.00           C  
ATOM    215  CG  HIS A  17       1.416   9.801   6.707  1.00  0.00           C  
ATOM    216  ND1 HIS A  17       0.051   9.980   6.547  1.00  0.00           N  
ATOM    217  CD2 HIS A  17       1.962  11.061   6.696  1.00  0.00           C  
ATOM    218  CE1 HIS A  17      -0.177  11.303   6.445  1.00  0.00           C  
ATOM    219  NE2 HIS A  17       0.956  12.007   6.530  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.664   5.686   5.425  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.853   7.847   5.171  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       1.569   7.923   7.680  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       3.091   8.545   7.051  1.00  0.00           H  
ATOM    224  HD1 HIS A  17      -0.627   9.272   6.514  1.00  0.00           H  
ATOM    225  HD2 HIS A  17       3.014  11.283   6.801  1.00  0.00           H  
ATOM    226  HE1 HIS A  17      -1.154  11.741   6.312  1.00  0.00           H  
ATOM    227  N   GLY A  18       3.980   7.358   4.550  1.00  0.00           N  
ATOM    228  CA  GLY A  18       5.073   7.657   3.624  1.00  0.00           C  
ATOM    229  C   GLY A  18       5.022   6.759   2.393  1.00  0.00           C  
ATOM    230  O   GLY A  18       5.909   6.809   1.540  1.00  0.00           O  
ATOM    231  H   GLY A  18       4.065   6.621   5.198  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       4.995   8.688   3.311  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       6.016   7.511   4.129  1.00  0.00           H  
ATOM    234  N   LEU A  19       3.981   5.937   2.313  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.815   5.018   1.195  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.542   5.336   0.419  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.610   5.939   0.949  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.752   3.582   1.722  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.092   3.196   2.353  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       4.955   1.852   3.069  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.166   3.058   1.271  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.311   5.943   3.026  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.657   5.110   0.533  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       2.981   3.515   2.467  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.528   2.911   0.915  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.387   3.958   3.063  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       5.740   1.756   3.801  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       5.039   1.059   2.344  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       3.995   1.792   3.561  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       5.710   3.057   0.294  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       6.691   2.127   1.414  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       6.864   3.878   1.347  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.511   4.929  -0.845  1.00  0.00           N  
ATOM    254  CA  ASP A  20       1.349   5.175  -1.685  1.00  0.00           C  
ATOM    255  C   ASP A  20       1.201   4.070  -2.724  1.00  0.00           C  
ATOM    256  O   ASP A  20       2.190   3.558  -3.250  1.00  0.00           O  
ATOM    257  CB  ASP A  20       1.492   6.523  -2.388  1.00  0.00           C  
ATOM    258  CG  ASP A  20       0.142   6.970  -2.938  1.00  0.00           C  
ATOM    259  OD1 ASP A  20      -0.784   6.178  -2.894  1.00  0.00           O  
ATOM    260  OD2 ASP A  20       0.053   8.100  -3.392  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.282   4.457  -1.219  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.465   5.195  -1.066  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       1.856   7.258  -1.686  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       2.193   6.428  -3.205  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.044   3.706  -3.016  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.319   2.665  -3.987  1.00  0.00           C  
ATOM    267  C   CYS A  21      -1.650   2.911  -4.686  1.00  0.00           C  
ATOM    268  O   CYS A  21      -2.564   3.508  -4.115  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -0.338   1.307  -3.295  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -1.265   1.394  -1.754  1.00  0.00           S  
ATOM    271  H   CYS A  21      -0.790   4.145  -2.571  1.00  0.00           H  
ATOM    272  HA  CYS A  21       0.470   2.664  -4.717  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -0.808   0.581  -3.932  1.00  0.00           H  
ATOM    274  HB3 CYS A  21       0.666   1.003  -3.093  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.771   2.453  -5.898  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -3.021   2.607  -6.703  1.00  0.00           C  
ATOM    277  C   PRO A  22      -4.163   1.738  -6.184  1.00  0.00           C  
ATOM    278  O   PRO A  22      -3.971   0.911  -5.296  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -2.598   2.189  -8.109  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -1.411   1.297  -7.915  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.716   1.739  -6.648  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -3.330   3.639  -6.713  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -3.403   1.646  -8.591  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -2.324   3.051  -8.693  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -1.726   0.275  -7.808  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.732   1.395  -8.742  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.362   0.881  -6.101  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.104   2.403  -6.866  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.353   1.951  -6.726  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.517   1.193  -6.292  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.720  -0.024  -7.185  1.00  0.00           C  
ATOM    292  O   LEU A  23      -7.828  -0.547  -7.300  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.766   2.077  -6.331  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -7.794   3.000  -5.103  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -7.943   2.182  -3.815  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -6.485   3.791  -5.044  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.452   2.636  -7.422  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.351   0.854  -5.284  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.747   2.679  -7.228  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.647   1.456  -6.336  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.624   3.685  -5.190  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -8.611   2.693  -3.139  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -6.972   2.074  -3.349  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -8.340   1.206  -4.046  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -6.618   4.661  -4.419  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -6.208   4.102  -6.040  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.707   3.166  -4.631  1.00  0.00           H  
ATOM    308  N   ALA A  24      -5.637  -0.474  -7.809  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -5.699  -1.635  -8.684  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.308  -2.827  -7.950  1.00  0.00           C  
ATOM    311  O   ALA A  24      -6.829  -2.687  -6.845  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.298  -2.005  -9.171  1.00  0.00           C  
ATOM    313  H   ALA A  24      -4.781  -0.018  -7.674  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.314  -1.399  -9.540  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.005  -1.334  -9.966  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.301  -3.022  -9.541  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -3.599  -1.922  -8.352  1.00  0.00           H  
ATOM    318  N   PHE A  25      -6.243  -3.992  -8.583  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.796  -5.206  -7.999  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.984  -5.634  -6.779  1.00  0.00           C  
ATOM    321  O   PHE A  25      -6.540  -6.059  -5.768  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -6.775  -6.331  -9.029  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -6.875  -5.750 -10.416  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -5.709  -5.548 -11.161  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -8.121  -5.414 -10.958  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -5.785  -5.014 -12.449  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -8.198  -4.878 -12.250  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -7.028  -4.676 -12.995  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.816  -4.032  -9.463  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.817  -5.023  -7.699  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -5.859  -6.891  -8.935  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -7.613  -6.980  -8.856  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -4.748  -5.809 -10.739  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -9.021  -5.571 -10.384  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -4.883  -4.860 -13.021  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -9.157  -4.618 -12.671  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -7.087  -4.261 -13.990  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.663  -5.521  -6.886  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.776  -5.891  -5.784  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.593  -4.931  -5.699  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.456  -5.294  -6.007  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -3.278  -7.315  -5.972  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -2.861  -7.505  -7.426  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -4.394  -8.298  -5.617  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -2.156  -8.843  -7.562  1.00  0.00           C  
ATOM    346  H   ILE A  26      -4.279  -5.178  -7.723  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -4.332  -5.835  -4.860  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -2.428  -7.484  -5.327  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -3.734  -7.489  -8.060  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -2.186  -6.716  -7.719  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -5.251  -8.112  -6.244  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -4.669  -8.169  -4.581  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -4.044  -9.309  -5.771  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -2.578  -9.383  -8.394  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -2.296  -9.411  -6.655  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -1.105  -8.679  -7.728  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.842  -3.718  -5.302  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.793  -2.665  -5.181  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.780  -2.973  -4.086  1.00  0.00           C  
ATOM    360  O   PRO A  27      -1.060  -3.740  -3.163  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.571  -1.391  -4.849  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -4.007  -1.707  -5.131  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -4.157  -3.195  -4.910  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.290  -2.533  -6.125  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.436  -1.134  -3.811  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.238  -0.585  -5.485  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.651  -1.162  -4.455  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.256  -1.475  -6.149  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.360  -3.402  -3.872  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.923  -3.592  -5.539  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.398  -2.364  -4.197  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.460  -2.571  -3.214  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.977  -1.240  -2.696  1.00  0.00           C  
ATOM    374  O   TYR A  28       2.423  -0.394  -3.471  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.602  -3.372  -3.835  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.377  -4.842  -3.569  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.316  -5.513  -4.185  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.231  -5.530  -2.704  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.117  -6.877  -3.940  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       3.033  -6.889  -2.458  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       1.976  -7.567  -3.074  1.00  0.00           C  
ATOM    382  OH  TYR A  28       1.785  -8.915  -2.834  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.554  -1.758  -4.950  1.00  0.00           H  
ATOM    384  HA  TYR A  28       1.062  -3.128  -2.386  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.630  -3.199  -4.902  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.540  -3.068  -3.396  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.652  -4.980  -4.853  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       4.040  -5.011  -2.220  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.295  -7.390  -4.409  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       3.694  -7.410  -1.786  1.00  0.00           H  
ATOM    391  HH  TYR A  28       1.964  -9.392  -3.647  1.00  0.00           H  
ATOM    392  N   CYS A  29       1.921  -1.061  -1.379  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.376   0.183  -0.773  1.00  0.00           C  
ATOM    394  C   CYS A  29       3.802   0.512  -1.204  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.762   0.040  -0.602  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.297   0.079   0.752  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.731   0.788   1.320  1.00  0.00           S  
ATOM    398  H   CYS A  29       1.569  -1.778  -0.807  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.728   0.982  -1.089  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.345  -0.957   1.047  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.116   0.619   1.192  1.00  0.00           H  
ATOM    402  N   GLU A  30       3.935   1.327  -2.252  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.241   1.713  -2.747  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.584   3.137  -2.306  1.00  0.00           C  
ATOM    405  O   GLU A  30       4.729   4.022  -2.325  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.242   1.617  -4.271  1.00  0.00           C  
ATOM    407  CG  GLU A  30       6.599   2.045  -4.789  1.00  0.00           C  
ATOM    408  CD  GLU A  30       6.697   1.808  -6.291  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.735   1.321  -6.862  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       7.737   2.116  -6.850  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.141   1.677  -2.707  1.00  0.00           H  
ATOM    412  HA  GLU A  30       5.984   1.033  -2.357  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       5.051   0.598  -4.565  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       4.480   2.263  -4.678  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       6.735   3.094  -4.585  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       7.356   1.477  -4.280  1.00  0.00           H  
ATOM    417  N   LYS A  31       6.837   3.353  -1.910  1.00  0.00           N  
ATOM    418  CA  LYS A  31       7.274   4.661  -1.475  1.00  0.00           C  
ATOM    419  C   LYS A  31       7.185   5.647  -2.632  1.00  0.00           C  
ATOM    420  O   LYS A  31       7.661   5.369  -3.732  1.00  0.00           O  
ATOM    421  CB  LYS A  31       8.716   4.566  -0.977  1.00  0.00           C  
ATOM    422  CG  LYS A  31       9.166   5.925  -0.461  1.00  0.00           C  
ATOM    423  CD  LYS A  31      10.600   5.828   0.061  1.00  0.00           C  
ATOM    424  CE  LYS A  31      11.033   7.200   0.559  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      12.430   7.128   1.082  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.485   2.625  -1.914  1.00  0.00           H  
ATOM    427  HA  LYS A  31       6.644   5.005  -0.669  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       8.776   3.838  -0.181  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       9.356   4.264  -1.790  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       9.124   6.639  -1.265  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       8.513   6.240   0.339  1.00  0.00           H  
ATOM    432  HD2 LYS A  31      10.643   5.118   0.875  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      11.256   5.512  -0.734  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      10.986   7.905  -0.258  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      10.368   7.518   1.346  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      12.749   6.137   1.084  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      12.461   7.503   2.049  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      13.058   7.692   0.471  1.00  0.00           H  
ATOM    439  N   TYR A  32       6.566   6.795  -2.373  1.00  0.00           N  
ATOM    440  CA  TYR A  32       6.411   7.818  -3.398  1.00  0.00           C  
ATOM    441  C   TYR A  32       7.115   9.104  -2.972  1.00  0.00           C  
ATOM    442  O   TYR A  32       6.786   9.691  -1.941  1.00  0.00           O  
ATOM    443  CB  TYR A  32       4.927   8.102  -3.621  1.00  0.00           C  
ATOM    444  CG  TYR A  32       4.749   8.841  -4.923  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       4.469   8.124  -6.091  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       4.869  10.235  -4.967  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       4.309   8.799  -7.306  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       4.708  10.912  -6.183  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       4.427  10.194  -7.353  1.00  0.00           C  
ATOM    450  OH  TYR A  32       4.269  10.861  -8.550  1.00  0.00           O  
ATOM    451  H   TYR A  32       6.205   6.953  -1.477  1.00  0.00           H  
ATOM    452  HA  TYR A  32       6.844   7.468  -4.322  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       4.383   7.169  -3.657  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       4.551   8.707  -2.811  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       4.376   7.047  -6.051  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       5.086  10.787  -4.066  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       4.094   8.245  -8.209  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       4.800  11.987  -6.219  1.00  0.00           H  
ATOM    459  HH  TYR A  32       3.394  10.659  -8.891  1.00  0.00           H  
ATOM    460  N   ARG A  33       8.083   9.535  -3.773  1.00  0.00           N  
ATOM    461  CA  ARG A  33       8.827  10.753  -3.471  1.00  0.00           C  
ATOM    462  C   ARG A  33       7.943  11.981  -3.669  1.00  0.00           C  
ATOM    463  O   ARG A  33       7.364  12.102  -4.736  1.00  0.00           O  
ATOM    464  CB  ARG A  33      10.054  10.854  -4.379  1.00  0.00           C  
ATOM    465  CG  ARG A  33      11.049   9.750  -4.019  1.00  0.00           C  
ATOM    466  CD  ARG A  33      12.180   9.725  -5.048  1.00  0.00           C  
ATOM    467  NE  ARG A  33      11.675   9.278  -6.342  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      12.454   9.270  -7.418  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      11.983   8.857  -8.562  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      13.692   9.674  -7.331  1.00  0.00           N  
ATOM    471  H   ARG A  33       8.301   9.026  -4.581  1.00  0.00           H  
ATOM    472  HA  ARG A  33       9.155  10.720  -2.444  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       9.749  10.742  -5.409  1.00  0.00           H  
ATOM    474  HB3 ARG A  33      10.523  11.817  -4.245  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      11.460   9.941  -3.037  1.00  0.00           H  
ATOM    476  HG3 ARG A  33      10.544   8.796  -4.017  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      12.591  10.717  -5.152  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      12.955   9.051  -4.712  1.00  0.00           H  
ATOM    479  HE  ARG A  33      10.746   8.974  -6.418  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      11.034   8.546  -8.630  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      12.569   8.852  -9.373  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      14.278   9.670  -8.140  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      14.054   9.992  -6.454  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1       1.365  -2.323  12.188  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.074  -1.596  12.037  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.197  -1.350  10.554  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.017  -2.034   9.942  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.152  -0.264  12.788  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.135  -0.514  14.293  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.283  -1.582  14.740  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.567   0.412  15.104  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -0.723  -2.195  12.451  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       1.064   0.245  12.519  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -0.694   0.349  12.519  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       0.558   0.258  16.072  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       0.897   1.262  14.747  1.00  0.00           H  
ATOM     14  N   CYS A   2       0.497  -0.371   9.983  1.00  0.00           N  
ATOM     15  CA  CYS A   2       0.333  -0.040   8.578  1.00  0.00           C  
ATOM     16  C   CYS A   2       1.074  -1.038   7.700  1.00  0.00           C  
ATOM     17  O   CYS A   2       1.646  -2.010   8.195  1.00  0.00           O  
ATOM     18  CB  CYS A   2       0.859   1.365   8.316  1.00  0.00           C  
ATOM     19  SG  CYS A   2       2.665   1.370   8.421  1.00  0.00           S  
ATOM     20  H   CYS A   2       1.137   0.140  10.514  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -0.718  -0.067   8.331  1.00  0.00           H  
ATOM     22  HB2 CYS A   2       0.559   1.673   7.334  1.00  0.00           H  
ATOM     23  HB3 CYS A   2       0.454   2.047   9.048  1.00  0.00           H  
ATOM     24  N   ALA A   3       1.061  -0.794   6.395  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.739  -1.686   5.464  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.138  -1.185   5.165  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.325  -0.040   4.750  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.972  -1.776   4.146  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.594  -0.003   6.056  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.801  -2.670   5.901  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.420  -2.703   4.110  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.680  -1.743   3.325  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.289  -0.943   4.069  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.113  -2.054   5.348  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.486  -1.696   5.065  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.749  -1.842   3.578  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.216  -2.738   2.927  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.433  -2.586   5.854  1.00  0.00           C  
ATOM     39  CG  LYS A   4       6.221  -2.326   7.341  1.00  0.00           C  
ATOM     40  CD  LYS A   4       7.214  -3.164   8.130  1.00  0.00           C  
ATOM     41  CE  LYS A   4       7.019  -2.921   9.628  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       7.993  -3.749  10.391  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.904  -2.958   5.661  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.660  -0.669   5.353  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       6.224  -3.622   5.631  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       7.454  -2.356   5.590  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       6.379  -1.278   7.552  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       5.215  -2.605   7.618  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       7.063  -4.210   7.908  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       8.210  -2.872   7.845  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       7.182  -1.877   9.847  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       6.013  -3.195   9.909  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       8.130  -3.341  11.337  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       8.903  -3.765   9.889  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       7.627  -4.719  10.480  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.559  -0.948   3.049  1.00  0.00           N  
ATOM     57  CA  GLU A   5       6.881  -0.967   1.640  1.00  0.00           C  
ATOM     58  C   GLU A   5       7.090  -2.402   1.171  1.00  0.00           C  
ATOM     59  O   GLU A   5       7.865  -3.154   1.766  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.158  -0.160   1.407  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.414  -0.038  -0.090  1.00  0.00           C  
ATOM     62  CD  GLU A   5       9.669   0.790  -0.340  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.282   1.205   0.630  1.00  0.00           O  
ATOM     64  OE2 GLU A   5       9.999   0.997  -1.496  1.00  0.00           O  
ATOM     65  H   GLU A   5       6.931  -0.253   3.613  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.071  -0.521   1.086  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.048   0.824   1.838  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       8.993  -0.663   1.873  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.542  -1.024  -0.507  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       7.568   0.443  -0.558  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.385  -2.779   0.112  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.487  -4.132  -0.421  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.298  -4.984   0.019  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.169  -6.138  -0.383  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.774  -2.140  -0.312  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.512  -4.088  -1.500  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.398  -4.587  -0.062  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.430  -4.403   0.842  1.00  0.00           N  
ATOM     79  CA  GLU A   7       3.248  -5.114   1.320  1.00  0.00           C  
ATOM     80  C   GLU A   7       2.028  -4.763   0.471  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.944  -3.671  -0.090  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.985  -4.770   2.789  1.00  0.00           C  
ATOM     83  CG  GLU A   7       4.119  -5.332   3.652  1.00  0.00           C  
ATOM     84  CD  GLU A   7       4.028  -6.854   3.702  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.994  -7.378   3.324  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.993  -7.471   4.121  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.581  -3.477   1.124  1.00  0.00           H  
ATOM     88  HA  GLU A   7       3.430  -6.176   1.243  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.941  -3.697   2.905  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       2.048  -5.207   3.100  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       5.069  -5.046   3.228  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       4.038  -4.935   4.651  1.00  0.00           H  
ATOM     93  N   VAL A   8       1.091  -5.705   0.368  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.116  -5.493  -0.431  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.070  -4.534   0.278  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.309  -4.666   1.480  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -0.832  -6.826  -0.667  1.00  0.00           C  
ATOM     98  CG1 VAL A   8       0.146  -7.861  -1.232  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -1.403  -7.339   0.657  1.00  0.00           C  
ATOM    100  H   VAL A   8       1.217  -6.557   0.829  1.00  0.00           H  
ATOM    101  HA  VAL A   8       0.160  -5.075  -1.383  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -1.636  -6.676  -1.373  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -0.075  -8.032  -2.274  1.00  0.00           H  
ATOM    104 HG12 VAL A   8       0.042  -8.787  -0.687  1.00  0.00           H  
ATOM    105 HG13 VAL A   8       1.157  -7.502  -1.134  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -0.661  -7.230   1.432  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -1.669  -8.380   0.556  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -2.282  -6.766   0.915  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.606  -3.563  -0.460  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.515  -2.597   0.129  1.00  0.00           C  
ATOM    111  C   CYS A   9      -3.521  -2.100  -0.910  1.00  0.00           C  
ATOM    112  O   CYS A   9      -3.422  -2.438  -2.090  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -1.693  -1.438   0.682  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -0.252  -1.207  -0.377  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.375  -3.481  -1.414  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.050  -3.064   0.942  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -2.289  -0.539   0.689  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.367  -1.665   1.680  1.00  0.00           H  
ATOM    119  N   GLY A  10      -4.496  -1.313  -0.462  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -5.521  -0.791  -1.361  1.00  0.00           C  
ATOM    121  C   GLY A  10      -6.843  -1.509  -1.147  1.00  0.00           C  
ATOM    122  O   GLY A  10      -7.895  -1.013  -1.554  1.00  0.00           O  
ATOM    123  H   GLY A  10      -4.535  -1.087   0.490  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -5.659   0.259  -1.171  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -5.206  -0.931  -2.381  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.789  -2.669  -0.503  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.997  -3.426  -0.238  1.00  0.00           C  
ATOM    128  C   TRP A  11      -7.991  -3.984   1.180  1.00  0.00           C  
ATOM    129  O   TRP A  11      -9.002  -4.494   1.663  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -8.123  -4.558  -1.242  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.920  -4.014  -2.615  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.876  -4.302  -3.409  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.752  -3.084  -3.352  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -7.023  -3.627  -4.610  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.169  -2.857  -4.618  1.00  0.00           C  
ATOM    136  CE3 TRP A  11      -9.945  -2.434  -3.042  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -8.761  -2.004  -5.552  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -10.548  -1.571  -3.973  1.00  0.00           C  
ATOM    139  CH2 TRP A  11      -9.957  -1.358  -5.227  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.931  -3.017  -0.197  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.840  -2.775  -0.353  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -7.379  -5.302  -1.038  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -9.101  -4.995  -1.166  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -6.069  -4.956  -3.152  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.403  -3.675  -5.367  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.395  -2.594  -2.075  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -8.299  -1.847  -6.516  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -11.474  -1.071  -3.725  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -10.424  -0.695  -5.940  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.845  -3.886   1.841  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -6.712  -4.383   3.207  1.00  0.00           C  
ATOM    152  C   GLY A  12      -5.866  -3.436   4.050  1.00  0.00           C  
ATOM    153  O   GLY A  12      -6.038  -3.352   5.266  1.00  0.00           O  
ATOM    154  H   GLY A  12      -6.075  -3.469   1.402  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -7.695  -4.472   3.646  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -6.242  -5.354   3.188  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.953  -2.727   3.393  1.00  0.00           N  
ATOM    158  CA  SER A  13      -4.078  -1.785   4.081  1.00  0.00           C  
ATOM    159  C   SER A  13      -4.063  -0.435   3.367  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.268  -0.361   2.156  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.668  -2.358   4.173  1.00  0.00           C  
ATOM    162  OG  SER A  13      -2.599  -3.252   5.276  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.865  -2.841   2.421  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.446  -1.636   5.080  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.438  -2.899   3.272  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.957  -1.552   4.301  1.00  0.00           H  
ATOM    167  HG  SER A  13      -2.913  -2.786   6.054  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.829   0.630   4.135  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.798   1.978   3.589  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.419   2.593   3.772  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.279   3.816   3.800  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.840   2.852   4.291  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -6.247   2.343   3.964  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -7.292   3.075   4.816  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -7.421   4.535   4.367  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -8.598   5.157   5.037  1.00  0.00           N  
ATOM    177  H   LYS A  14      -3.676   0.507   5.091  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -4.029   1.940   2.534  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.683   2.814   5.360  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -4.734   3.866   3.948  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -6.454   2.513   2.918  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -6.300   1.284   4.171  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -8.248   2.583   4.709  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -6.990   3.047   5.853  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -6.531   5.079   4.640  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -7.554   4.574   3.296  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -9.109   5.756   4.359  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -8.275   5.741   5.834  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -9.230   4.409   5.387  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.404   1.741   3.900  1.00  0.00           N  
ATOM    191  CA  CYS A  15      -0.044   2.216   4.080  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.060   3.164   5.270  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.941   3.701   5.743  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.401   2.940   2.821  1.00  0.00           C  
ATOM    195  SG  CYS A  15       0.639   1.741   1.487  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.568   0.777   3.865  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.608   1.372   4.244  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.347   3.658   2.534  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       1.320   3.450   3.020  1.00  0.00           H  
ATOM    200  N   CYS A  16       1.286   3.363   5.749  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.524   4.249   6.885  1.00  0.00           C  
ATOM    202  C   CYS A  16       1.168   5.690   6.542  1.00  0.00           C  
ATOM    203  O   CYS A  16       0.271   6.271   7.149  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.992   4.173   7.310  1.00  0.00           C  
ATOM    205  SG  CYS A  16       3.124   3.282   8.883  1.00  0.00           S  
ATOM    206  H   CYS A  16       2.044   2.903   5.331  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.912   3.936   7.708  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       3.560   3.652   6.553  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       3.384   5.172   7.429  1.00  0.00           H  
ATOM    210  N   HIS A  17       1.875   6.263   5.574  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.623   7.646   5.169  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.752   8.161   4.298  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.588   9.119   3.544  1.00  0.00           O  
ATOM    214  CB  HIS A  17       1.500   8.550   6.399  1.00  0.00           C  
ATOM    215  CG  HIS A  17       0.053   8.835   6.686  1.00  0.00           C  
ATOM    216  ND1 HIS A  17      -0.772   9.468   5.771  1.00  0.00           N  
ATOM    217  CD2 HIS A  17      -0.726   8.595   7.791  1.00  0.00           C  
ATOM    218  CE1 HIS A  17      -1.987   9.588   6.337  1.00  0.00           C  
ATOM    219  NE2 HIS A  17      -2.014   9.072   7.568  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.582   5.749   5.124  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.705   7.683   4.611  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       1.947   8.062   7.252  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       2.016   9.480   6.209  1.00  0.00           H  
ATOM    224  HD1 HIS A  17      -0.517   9.772   4.875  1.00  0.00           H  
ATOM    225  HD2 HIS A  17      -0.389   8.112   8.696  1.00  0.00           H  
ATOM    226  HE1 HIS A  17      -2.837  10.047   5.854  1.00  0.00           H  
ATOM    227  N   GLY A  18       3.898   7.517   4.415  1.00  0.00           N  
ATOM    228  CA  GLY A  18       5.066   7.912   3.638  1.00  0.00           C  
ATOM    229  C   GLY A  18       5.158   7.089   2.367  1.00  0.00           C  
ATOM    230  O   GLY A  18       6.117   7.207   1.605  1.00  0.00           O  
ATOM    231  H   GLY A  18       3.956   6.756   5.033  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       4.985   8.960   3.384  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       5.956   7.756   4.228  1.00  0.00           H  
ATOM    234  N   LEU A  19       4.152   6.246   2.153  1.00  0.00           N  
ATOM    235  CA  LEU A  19       4.115   5.390   0.984  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.849   5.656   0.178  1.00  0.00           C  
ATOM    237  O   LEU A  19       2.158   6.652   0.402  1.00  0.00           O  
ATOM    238  CB  LEU A  19       4.133   3.928   1.432  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.500   3.559   2.021  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       5.368   2.312   2.902  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.468   3.231   0.887  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.420   6.192   2.802  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.973   5.589   0.374  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       3.376   3.784   2.174  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.930   3.298   0.583  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.883   4.383   2.604  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       4.555   2.437   3.603  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       6.287   2.162   3.447  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       5.178   1.452   2.278  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       6.497   2.161   0.747  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       7.451   3.589   1.141  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       6.134   3.699  -0.022  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.551   4.762  -0.757  1.00  0.00           N  
ATOM    254  CA  ASP A  20       1.360   4.909  -1.589  1.00  0.00           C  
ATOM    255  C   ASP A  20       0.913   3.551  -2.122  1.00  0.00           C  
ATOM    256  O   ASP A  20       1.736   2.678  -2.387  1.00  0.00           O  
ATOM    257  CB  ASP A  20       1.665   5.839  -2.764  1.00  0.00           C  
ATOM    258  CG  ASP A  20       0.372   6.412  -3.338  1.00  0.00           C  
ATOM    259  OD1 ASP A  20      -0.684   6.072  -2.830  1.00  0.00           O  
ATOM    260  OD2 ASP A  20       0.459   7.181  -4.279  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.135   3.989  -0.887  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.568   5.337  -0.996  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       2.295   6.648  -2.425  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       2.180   5.283  -3.533  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.394   3.383  -2.288  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.929   2.131  -2.801  1.00  0.00           C  
ATOM    267  C   CYS A  21      -2.114   2.413  -3.729  1.00  0.00           C  
ATOM    268  O   CYS A  21      -3.235   2.634  -3.268  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -1.382   1.232  -1.656  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -1.033  -0.480  -2.077  1.00  0.00           S  
ATOM    271  H   CYS A  21      -1.006   4.117  -2.066  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -0.154   1.615  -3.344  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -0.841   1.476  -0.767  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -2.440   1.353  -1.487  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.889   2.419  -5.016  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -2.962   2.690  -6.025  1.00  0.00           C  
ATOM    277  C   PRO A  22      -4.072   1.650  -5.970  1.00  0.00           C  
ATOM    278  O   PRO A  22      -3.840   0.501  -5.608  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -2.229   2.616  -7.370  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -0.779   2.749  -7.044  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.593   2.170  -5.663  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -3.373   3.678  -5.887  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -2.420   1.663  -7.845  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -2.538   3.425  -8.011  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -0.185   2.197  -7.744  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.489   3.785  -7.037  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.379   1.111  -5.707  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.194   2.692  -5.154  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.279   2.056  -6.337  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.406   1.143  -6.329  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.381   0.312  -7.605  1.00  0.00           C  
ATOM    292  O   LEU A  23      -6.784   0.771  -8.673  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.704   1.938  -6.222  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -8.112   2.084  -4.749  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -6.924   2.578  -3.911  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -9.241   3.104  -4.651  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.409   2.979  -6.624  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.323   0.481  -5.480  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.559   2.918  -6.652  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.486   1.422  -6.758  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.450   1.132  -4.370  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -6.361   1.734  -3.541  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -7.294   3.153  -3.075  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -6.288   3.201  -4.518  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -9.800   2.940  -3.742  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -9.895   2.998  -5.505  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -8.819   4.100  -4.643  1.00  0.00           H  
ATOM    308  N   ALA A  24      -5.868  -0.904  -7.480  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -5.740  -1.802  -8.624  1.00  0.00           C  
ATOM    310  C   ALA A  24      -5.863  -3.256  -8.212  1.00  0.00           C  
ATOM    311  O   ALA A  24      -6.543  -3.594  -7.245  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.366  -1.641  -9.258  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.548  -1.196  -6.605  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.494  -1.560  -9.353  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -3.645  -2.206  -8.672  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.088  -0.601  -9.271  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -4.390  -2.029 -10.268  1.00  0.00           H  
ATOM    318  N   PHE A  25      -5.157  -4.111  -8.954  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -5.145  -5.528  -8.662  1.00  0.00           C  
ATOM    320  C   PHE A  25      -4.007  -5.811  -7.700  1.00  0.00           C  
ATOM    321  O   PHE A  25      -2.827  -5.655  -8.022  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -4.960  -6.333  -9.937  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -5.288  -7.781  -9.679  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -6.606  -8.148  -9.390  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -4.286  -8.756  -9.733  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -6.922  -9.488  -9.151  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -4.602 -10.099  -9.494  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -5.920 -10.465  -9.202  1.00  0.00           C  
ATOM    329  H   PHE A  25      -4.617  -3.769  -9.698  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -6.082  -5.803  -8.196  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -5.615  -5.947 -10.692  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -3.937  -6.248 -10.262  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -7.377  -7.394  -9.346  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -3.269  -8.473  -9.960  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -7.941  -9.769  -8.929  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -3.827 -10.851  -9.533  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -6.166 -11.500  -9.019  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.393  -6.173  -6.507  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.447  -6.438  -5.432  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.319  -5.401  -5.451  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.151  -5.739  -5.599  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -2.909  -7.882  -5.531  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -1.978  -8.205  -4.350  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -2.171  -8.131  -6.855  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -2.767  -8.940  -3.263  1.00  0.00           C  
ATOM    346  H   ILE A  26      -5.344  -6.225  -6.336  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -3.974  -6.340  -4.492  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -3.747  -8.551  -5.490  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -1.176  -8.836  -4.696  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -1.570  -7.298  -3.936  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -2.890  -8.170  -7.657  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -1.647  -9.070  -6.801  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -1.463  -7.346  -7.049  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -3.742  -8.487  -3.156  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -2.235  -8.873  -2.328  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -2.881  -9.978  -3.539  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.647  -4.143  -5.280  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.638  -3.044  -5.262  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.642  -3.227  -4.132  1.00  0.00           C  
ATOM    360  O   PRO A  27      -0.920  -3.939  -3.167  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.455  -1.780  -5.046  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -3.855  -2.139  -5.380  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -4.003  -3.618  -5.077  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.126  -2.988  -6.212  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.390  -1.473  -4.024  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.104  -1.000  -5.701  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.539  -1.565  -4.768  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.040  -1.966  -6.418  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.321  -3.759  -4.065  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.693  -4.069  -5.756  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.520  -2.601  -4.264  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.560  -2.724  -3.251  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.929  -1.354  -2.697  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.850  -0.347  -3.400  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.786  -3.410  -3.857  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.705  -4.913  -3.643  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.644  -5.660  -4.184  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.710  -5.569  -2.917  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.592  -7.043  -4.001  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       3.653  -6.956  -2.733  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       2.596  -7.693  -3.276  1.00  0.00           C  
ATOM    382  OH  TYR A  28       2.545  -9.061  -3.096  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.683  -2.045  -5.061  1.00  0.00           H  
ATOM    384  HA  TYR A  28       1.192  -3.328  -2.442  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.819  -3.204  -4.918  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.679  -3.028  -3.391  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.865  -5.172  -4.738  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       4.525  -5.005  -2.494  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.771  -7.607  -4.417  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       4.425  -7.459  -2.173  1.00  0.00           H  
ATOM    391  HH  TYR A  28       2.415  -9.236  -2.161  1.00  0.00           H  
ATOM    392  N   CYS A  29       2.322  -1.323  -1.427  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.687  -0.071  -0.785  1.00  0.00           C  
ATOM    394  C   CYS A  29       4.040   0.397  -1.309  1.00  0.00           C  
ATOM    395  O   CYS A  29       5.075  -0.180  -0.982  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.764  -0.281   0.733  1.00  0.00           C  
ATOM    397  SG  CYS A  29       2.603   1.297   1.591  1.00  0.00           S  
ATOM    398  H   CYS A  29       2.359  -2.154  -0.912  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.940   0.677  -1.003  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       1.972  -0.937   1.057  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.717  -0.718   0.981  1.00  0.00           H  
ATOM    402  N   GLU A  30       4.022   1.437  -2.141  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.254   1.967  -2.718  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.342   3.475  -2.521  1.00  0.00           C  
ATOM    405  O   GLU A  30       4.329   4.173  -2.547  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.307   1.648  -4.211  1.00  0.00           C  
ATOM    407  CG  GLU A  30       5.413   0.136  -4.406  1.00  0.00           C  
ATOM    408  CD  GLU A  30       5.437  -0.193  -5.895  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.222   0.714  -6.684  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       5.672  -1.343  -6.224  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.166   1.847  -2.381  1.00  0.00           H  
ATOM    412  HA  GLU A  30       6.100   1.501  -2.234  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       4.409   2.011  -4.689  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       6.169   2.126  -4.652  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       6.319  -0.220  -3.943  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       4.562  -0.344  -3.948  1.00  0.00           H  
ATOM    417  N   LYS A  31       6.560   3.969  -2.325  1.00  0.00           N  
ATOM    418  CA  LYS A  31       6.769   5.398  -2.127  1.00  0.00           C  
ATOM    419  C   LYS A  31       7.130   6.078  -3.440  1.00  0.00           C  
ATOM    420  O   LYS A  31       7.786   5.491  -4.301  1.00  0.00           O  
ATOM    421  CB  LYS A  31       7.894   5.638  -1.120  1.00  0.00           C  
ATOM    422  CG  LYS A  31       8.988   4.585  -1.317  1.00  0.00           C  
ATOM    423  CD  LYS A  31      10.192   4.925  -0.434  1.00  0.00           C  
ATOM    424  CE  LYS A  31      11.131   5.880  -1.180  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      12.326   6.156  -0.336  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.328   3.361  -2.310  1.00  0.00           H  
ATOM    427  HA  LYS A  31       5.860   5.838  -1.741  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       8.308   6.622  -1.277  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       7.506   5.570  -0.116  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       8.602   3.613  -1.043  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       9.293   4.573  -2.352  1.00  0.00           H  
ATOM    432  HD2 LYS A  31       9.847   5.397   0.476  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      10.725   4.018  -0.189  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      11.443   5.427  -2.108  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      10.617   6.806  -1.386  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      13.076   5.473  -0.564  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      12.072   6.067   0.668  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      12.667   7.121  -0.524  1.00  0.00           H  
ATOM    439  N   TYR A  32       6.702   7.324  -3.573  1.00  0.00           N  
ATOM    440  CA  TYR A  32       6.983   8.108  -4.774  1.00  0.00           C  
ATOM    441  C   TYR A  32       7.523   9.486  -4.402  1.00  0.00           C  
ATOM    442  O   TYR A  32       7.174  10.039  -3.358  1.00  0.00           O  
ATOM    443  CB  TYR A  32       5.720   8.248  -5.625  1.00  0.00           C  
ATOM    444  CG  TYR A  32       5.301   6.885  -6.125  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       4.408   6.105  -5.379  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       5.808   6.401  -7.337  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       4.025   4.841  -5.846  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       5.424   5.138  -7.804  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       4.533   4.358  -7.058  1.00  0.00           C  
ATOM    450  OH  TYR A  32       4.156   3.112  -7.516  1.00  0.00           O  
ATOM    451  H   TYR A  32       6.191   7.729  -2.841  1.00  0.00           H  
ATOM    452  HA  TYR A  32       7.734   7.590  -5.354  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       4.927   8.673  -5.027  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       5.923   8.892  -6.467  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       4.016   6.477  -4.444  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       6.495   7.004  -7.914  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       3.338   4.238  -5.272  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       5.817   4.765  -8.738  1.00  0.00           H  
ATOM    459  HH  TYR A  32       3.524   3.237  -8.228  1.00  0.00           H  
ATOM    460  N   ARG A  33       8.372  10.033  -5.269  1.00  0.00           N  
ATOM    461  CA  ARG A  33       8.964  11.344  -5.042  1.00  0.00           C  
ATOM    462  C   ARG A  33       9.269  11.559  -3.563  1.00  0.00           C  
ATOM    463  O   ARG A  33       9.491  12.697  -3.184  1.00  0.00           O  
ATOM    464  CB  ARG A  33       8.010  12.424  -5.534  1.00  0.00           C  
ATOM    465  CG  ARG A  33       7.713  12.195  -7.015  1.00  0.00           C  
ATOM    466  CD  ARG A  33       6.973  13.404  -7.581  1.00  0.00           C  
ATOM    467  NE  ARG A  33       5.717  13.603  -6.870  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       4.602  12.983  -7.247  1.00  0.00           C  
ATOM    469  NH1 ARG A  33       3.492  13.186  -6.592  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       4.619  12.170  -8.267  1.00  0.00           N  
ATOM    471  H   ARG A  33       8.602   9.548  -6.085  1.00  0.00           H  
ATOM    472  HA  ARG A  33       9.885  11.414  -5.601  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       7.091  12.382  -4.968  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       8.468  13.389  -5.407  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       8.642  12.058  -7.550  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       7.100  11.315  -7.128  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       7.588  14.284  -7.471  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       6.775  13.237  -8.628  1.00  0.00           H  
ATOM    479  HE  ARG A  33       5.692  14.209  -6.101  1.00  0.00           H  
ATOM    480 HH11 ARG A  33       3.480  13.807  -5.808  1.00  0.00           H  
ATOM    481 HH12 ARG A  33       2.653  12.719  -6.873  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       3.780  11.704  -8.549  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       5.469  12.011  -8.768  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1      -1.802  -2.670  12.094  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.740  -1.707  11.689  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.849  -1.437  10.191  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.560  -2.143   9.475  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.634  -2.302  12.013  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.843  -2.342  13.525  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.196  -1.599  14.262  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.713  -3.173  14.031  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -0.867  -0.781  12.232  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       0.692  -3.305  11.617  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       1.403  -1.694  11.562  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       1.853  -3.206  15.001  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       2.225  -3.768  13.443  1.00  0.00           H  
ATOM     14  N   CYS A   2      -0.138  -0.419   9.721  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -0.151  -0.065   8.314  1.00  0.00           C  
ATOM     16  C   CYS A   2       0.701  -1.038   7.508  1.00  0.00           C  
ATOM     17  O   CYS A   2       1.372  -1.904   8.067  1.00  0.00           O  
ATOM     18  CB  CYS A   2       0.379   1.354   8.138  1.00  0.00           C  
ATOM     19  SG  CYS A   2       2.111   1.421   8.654  1.00  0.00           S  
ATOM     20  H   CYS A   2       0.412   0.106  10.330  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -1.166  -0.103   7.950  1.00  0.00           H  
ATOM     22  HB2 CYS A   2       0.303   1.629   7.102  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -0.205   2.037   8.737  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.667  -0.884   6.190  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.440  -1.746   5.304  1.00  0.00           C  
ATOM     26  C   ALA A   3       2.892  -1.292   5.248  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.180  -0.098   5.335  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.860  -1.708   3.891  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.117  -0.171   5.808  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.401  -2.762   5.671  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       1.655  -1.874   3.175  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.415  -0.741   3.714  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.110  -2.477   3.786  1.00  0.00           H  
ATOM     34  N   LYS A   4       3.799  -2.243   5.077  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.197  -1.946   4.984  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.645  -2.101   3.534  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.207  -3.014   2.836  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.961  -2.901   5.897  1.00  0.00           C  
ATOM     39  CG  LYS A   4       7.348  -3.130   5.321  1.00  0.00           C  
ATOM     40  CD  LYS A   4       8.313  -3.633   6.398  1.00  0.00           C  
ATOM     41  CE  LYS A   4       7.959  -5.068   6.796  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       8.046  -5.947   5.596  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.528  -3.171   4.993  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.378  -0.931   5.306  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       6.036  -2.469   6.883  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       5.436  -3.841   5.952  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       7.273  -3.858   4.531  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       7.715  -2.205   4.923  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       9.322  -3.609   6.011  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       8.247  -2.992   7.263  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       8.657  -5.414   7.544  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       6.958  -5.099   7.196  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       7.098  -6.076   5.191  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       8.433  -6.871   5.869  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       8.668  -5.504   4.888  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.510  -1.193   3.095  1.00  0.00           N  
ATOM     57  CA  GLU A   5       7.019  -1.215   1.738  1.00  0.00           C  
ATOM     58  C   GLU A   5       7.189  -2.651   1.260  1.00  0.00           C  
ATOM     59  O   GLU A   5       7.936  -3.430   1.854  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.370  -0.497   1.698  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.861  -0.419   0.256  1.00  0.00           C  
ATOM     62  CD  GLU A   5      10.195   0.319   0.185  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.690   0.712   1.229  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.702   0.479  -0.914  1.00  0.00           O  
ATOM     65  H   GLU A   5       6.802  -0.488   3.695  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.329  -0.701   1.091  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.260   0.500   2.098  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       9.086  -1.047   2.290  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.985  -1.415  -0.130  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       8.131   0.107  -0.337  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.484  -2.995   0.188  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.558  -4.348  -0.353  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.358  -5.185   0.089  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.323  -6.395  -0.129  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.896  -2.329  -0.240  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.576  -4.297  -1.431  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.463  -4.821  -0.006  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.374  -4.525   0.696  1.00  0.00           N  
ATOM     79  CA  GLU A   7       3.163  -5.206   1.153  1.00  0.00           C  
ATOM     80  C   GLU A   7       1.968  -4.814   0.287  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.946  -3.733  -0.303  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.882  -4.856   2.612  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.933  -5.515   3.506  1.00  0.00           C  
ATOM     84  CD  GLU A   7       3.692  -7.021   3.568  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.640  -7.450   3.126  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.562  -7.720   4.060  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.457  -3.558   0.831  1.00  0.00           H  
ATOM     88  HA  GLU A   7       3.313  -6.272   1.078  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.922  -3.785   2.739  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.902  -5.216   2.888  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.916  -5.328   3.099  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.870  -5.100   4.499  1.00  0.00           H  
ATOM     93  N   VAL A   8       0.982  -5.703   0.211  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.212  -5.447  -0.592  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.214  -4.597   0.178  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.458  -4.838   1.360  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -0.870  -6.770  -0.979  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -1.006  -7.659   0.261  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.259  -6.494  -1.556  1.00  0.00           C  
ATOM    100  H   VAL A   8       1.060  -6.548   0.698  1.00  0.00           H  
ATOM    101  HA  VAL A   8       0.073  -4.931  -1.490  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -0.264  -7.267  -1.718  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -2.020  -8.021   0.334  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -0.764  -7.085   1.144  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -0.330  -8.496   0.179  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -2.973  -6.405  -0.750  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -2.548  -7.309  -2.203  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -2.238  -5.575  -2.122  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.789  -3.599  -0.496  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.762  -2.722   0.149  1.00  0.00           C  
ATOM    111  C   CYS A   9      -4.028  -2.619  -0.692  1.00  0.00           C  
ATOM    112  O   CYS A   9      -4.166  -3.311  -1.692  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -2.142  -1.344   0.311  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -1.223  -0.957  -1.196  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.550  -3.437  -1.450  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.013  -3.113   1.122  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -2.922  -0.610   0.460  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.472  -1.341   1.158  1.00  0.00           H  
ATOM    119  N   GLY A  10      -4.957  -1.767  -0.271  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -6.202  -1.593  -1.008  1.00  0.00           C  
ATOM    121  C   GLY A  10      -7.179  -2.682  -0.660  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.322  -2.673  -1.116  1.00  0.00           O  
ATOM    123  H   GLY A  10      -4.810  -1.255   0.554  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -6.638  -0.639  -0.757  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -6.001  -1.627  -2.067  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.730  -3.617   0.153  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.583  -4.697   0.554  1.00  0.00           C  
ATOM    128  C   TRP A  11      -7.333  -5.083   2.005  1.00  0.00           C  
ATOM    129  O   TRP A  11      -7.788  -6.130   2.465  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.364  -5.887  -0.356  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.446  -5.449  -1.780  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.409  -5.400  -2.642  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.607  -4.983  -2.513  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -6.873  -4.986  -3.878  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.224  -4.710  -3.845  1.00  0.00           C  
ATOM    136  CE3 TRP A  11      -9.942  -4.790  -2.152  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -9.146  -4.263  -4.791  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -10.877  -4.333  -3.097  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.480  -4.075  -4.415  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.814  -3.577   0.488  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.592  -4.371   0.451  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -6.400  -6.312  -0.164  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -8.124  -6.619  -0.164  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.392  -5.657  -2.408  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.325  -4.889  -4.684  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.243  -4.977  -1.133  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -8.834  -4.068  -5.803  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -11.908  -4.185  -2.807  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -11.200  -3.723  -5.139  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.608  -4.230   2.718  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -6.300  -4.489   4.119  1.00  0.00           C  
ATOM    152  C   GLY A  12      -5.406  -3.390   4.683  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.273  -3.245   5.898  1.00  0.00           O  
ATOM    154  H   GLY A  12      -6.274  -3.412   2.294  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -7.219  -4.529   4.687  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -5.789  -5.436   4.201  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.793  -2.625   3.787  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.910  -1.539   4.193  1.00  0.00           C  
ATOM    159  C   SER A  13      -4.037  -0.345   3.255  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.538  -0.472   2.141  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.464  -2.020   4.214  1.00  0.00           C  
ATOM    162  OG  SER A  13      -2.280  -2.917   5.301  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.939  -2.792   2.833  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.183  -1.226   5.184  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.240  -2.531   3.295  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.811  -1.168   4.316  1.00  0.00           H  
ATOM    167  HG  SER A  13      -2.837  -3.685   5.151  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.586   0.816   3.720  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.652   2.027   2.922  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.386   2.859   3.094  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.454   4.086   3.169  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.866   2.851   3.338  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -6.145   2.093   2.979  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -7.362   2.920   3.393  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -8.637   2.141   3.068  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -8.724   1.925   1.596  1.00  0.00           N  
ATOM    177  H   LYS A  14      -3.203   0.863   4.616  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.754   1.756   1.881  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.835   3.025   4.403  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -4.850   3.792   2.820  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -6.173   1.917   1.914  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -6.161   1.149   3.501  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -7.319   3.117   4.455  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -7.365   3.854   2.852  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -8.614   1.186   3.572  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -9.497   2.704   3.401  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -8.518   0.929   1.380  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -8.032   2.532   1.115  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -9.683   2.161   1.268  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.235   2.188   3.163  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.041   2.877   3.332  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.036   3.716   4.609  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.895   4.479   4.863  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.315   3.773   2.122  1.00  0.00           C  
ATOM    195  SG  CYS A  15       1.072   2.836   0.761  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.243   1.214   3.098  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.829   2.151   3.416  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.606   4.203   1.771  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       0.976   4.564   2.423  1.00  0.00           H  
ATOM    200  N   CYS A  16       1.080   3.557   5.418  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.178   4.295   6.672  1.00  0.00           C  
ATOM    202  C   CYS A  16       0.936   5.779   6.451  1.00  0.00           C  
ATOM    203  O   CYS A  16       0.107   6.385   7.125  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.561   4.091   7.292  1.00  0.00           C  
ATOM    205  SG  CYS A  16       3.051   2.355   7.128  1.00  0.00           S  
ATOM    206  H   CYS A  16       1.788   2.924   5.176  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.439   3.929   7.352  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       3.279   4.717   6.784  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       2.530   4.359   8.338  1.00  0.00           H  
ATOM    210  N   HIS A  17       1.655   6.355   5.501  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.500   7.772   5.198  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.597   8.231   4.256  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.407   9.146   3.453  1.00  0.00           O  
ATOM    214  CB  HIS A  17       1.550   8.600   6.485  1.00  0.00           C  
ATOM    215  CG  HIS A  17       0.155   8.991   6.887  1.00  0.00           C  
ATOM    216  ND1 HIS A  17      -0.663   9.746   6.064  1.00  0.00           N  
ATOM    217  CD2 HIS A  17      -0.581   8.741   8.020  1.00  0.00           C  
ATOM    218  CE1 HIS A  17      -1.832   9.926   6.706  1.00  0.00           C  
ATOM    219  NE2 HIS A  17      -1.835   9.332   7.903  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.296   5.821   4.990  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.552   7.922   4.724  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       2.002   8.015   7.273  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       2.139   9.490   6.318  1.00  0.00           H  
ATOM    224  HD1 HIS A  17      -0.431  10.089   5.175  1.00  0.00           H  
ATOM    225  HD2 HIS A  17      -0.240   8.172   8.872  1.00  0.00           H  
ATOM    226  HE1 HIS A  17      -2.665  10.479   6.302  1.00  0.00           H  
ATOM    227  N   GLY A  18       3.739   7.584   4.368  1.00  0.00           N  
ATOM    228  CA  GLY A  18       4.887   7.921   3.527  1.00  0.00           C  
ATOM    229  C   GLY A  18       4.966   7.002   2.313  1.00  0.00           C  
ATOM    230  O   GLY A  18       5.910   7.074   1.527  1.00  0.00           O  
ATOM    231  H   GLY A  18       3.807   6.859   5.031  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       4.792   8.945   3.193  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       5.794   7.821   4.105  1.00  0.00           H  
ATOM    234  N   LEU A  19       3.969   6.136   2.177  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.919   5.191   1.073  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.691   5.449   0.206  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.679   5.963   0.680  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.881   3.765   1.627  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.212   3.431   2.316  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       5.047   2.164   3.152  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.309   3.177   1.270  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.251   6.126   2.841  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.801   5.306   0.468  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       3.082   3.687   2.345  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.709   3.070   0.822  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.504   4.251   2.956  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       4.183   2.263   3.795  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       5.929   2.017   3.757  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       4.914   1.320   2.497  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       7.077   2.557   1.710  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       6.742   4.117   0.959  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       5.892   2.670   0.412  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.800   5.100  -1.066  1.00  0.00           N  
ATOM    254  CA  ASP A  20       1.708   5.295  -2.013  1.00  0.00           C  
ATOM    255  C   ASP A  20       1.129   3.954  -2.428  1.00  0.00           C  
ATOM    256  O   ASP A  20       1.874   3.022  -2.741  1.00  0.00           O  
ATOM    257  CB  ASP A  20       2.210   6.022  -3.252  1.00  0.00           C  
ATOM    258  CG  ASP A  20       1.031   6.471  -4.108  1.00  0.00           C  
ATOM    259  OD1 ASP A  20      -0.065   5.996  -3.866  1.00  0.00           O  
ATOM    260  OD2 ASP A  20       1.243   7.284  -4.994  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.633   4.701  -1.377  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.935   5.889  -1.548  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       2.788   6.882  -2.955  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       2.827   5.349  -3.826  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.194   3.861  -2.432  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.862   2.626  -2.816  1.00  0.00           C  
ATOM    267  C   CYS A  21      -1.929   2.883  -3.884  1.00  0.00           C  
ATOM    268  O   CYS A  21      -3.046   3.285  -3.565  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -1.527   1.981  -1.609  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -2.341   0.455  -2.110  1.00  0.00           S  
ATOM    271  H   CYS A  21      -0.731   4.638  -2.173  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -0.124   1.941  -3.200  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -0.781   1.740  -0.867  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -2.250   2.660  -1.199  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.616   2.634  -5.128  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -2.580   2.811  -6.259  1.00  0.00           C  
ATOM    277  C   PRO A  22      -3.810   1.928  -6.101  1.00  0.00           C  
ATOM    278  O   PRO A  22      -3.755   0.876  -5.470  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -1.779   2.385  -7.493  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -0.347   2.453  -7.084  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.302   2.182  -5.599  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -2.872   3.842  -6.353  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -2.042   1.376  -7.780  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -1.961   3.065  -8.313  1.00  0.00           H  
ATOM    285  HG2 PRO A  22       0.225   1.707  -7.601  1.00  0.00           H  
ATOM    286  HG3 PRO A  22       0.051   3.433  -7.277  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.160   1.132  -5.392  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.478   2.769  -5.150  1.00  0.00           H  
ATOM    289  N   LEU A  23      -4.929   2.379  -6.657  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.169   1.629  -6.549  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.349   0.730  -7.762  1.00  0.00           C  
ATOM    292  O   LEU A  23      -6.732   1.186  -8.841  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.355   2.595  -6.440  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -7.413   3.216  -5.036  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -7.668   2.139  -3.973  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -6.084   3.912  -4.736  1.00  0.00           C  
ATOM    297  H   LEU A  23      -4.924   3.235  -7.132  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.126   1.011  -5.670  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.239   3.381  -7.175  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.273   2.060  -6.635  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.211   3.944  -5.003  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -8.137   1.282  -4.432  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -8.316   2.538  -3.208  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -6.727   1.840  -3.529  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -6.231   4.643  -3.955  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.726   4.404  -5.628  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.359   3.180  -4.413  1.00  0.00           H  
ATOM    308  N   ALA A  24      -6.069  -0.552  -7.572  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -6.196  -1.522  -8.650  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.786  -2.828  -8.130  1.00  0.00           C  
ATOM    311  O   ALA A  24      -7.858  -2.832  -7.529  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.827  -1.793  -9.274  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.768  -0.847  -6.689  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.851  -1.118  -9.408  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.443  -0.881  -9.707  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.927  -2.544 -10.045  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -4.143  -2.147  -8.510  1.00  0.00           H  
ATOM    318  N   PHE A  25      -6.076  -3.932  -8.366  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.534  -5.247  -7.916  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.512  -5.862  -6.961  1.00  0.00           C  
ATOM    321  O   PHE A  25      -5.870  -6.454  -5.943  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -6.720  -6.169  -9.123  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -7.020  -5.348 -10.352  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -6.017  -5.136 -11.304  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -8.294  -4.799 -10.543  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -6.284  -4.377 -12.447  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -8.562  -4.040 -11.688  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -7.558  -3.827 -12.640  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.224  -3.858  -8.846  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.479  -5.142  -7.407  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -5.820  -6.739  -9.282  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -7.542  -6.839  -8.934  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -5.034  -5.559 -11.156  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -9.069  -4.964  -9.809  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -5.509  -4.214 -13.179  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -9.545  -3.616 -11.837  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -7.765  -3.241 -13.523  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.233  -5.691  -7.295  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.143  -6.204  -6.465  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.094  -5.112  -6.238  1.00  0.00           C  
ATOM    341  O   ILE A  26      -0.905  -5.303  -6.491  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -2.496  -7.430  -7.131  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -2.545  -7.298  -8.664  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -3.246  -8.695  -6.707  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -1.786  -6.046  -9.119  1.00  0.00           C  
ATOM    346  H   ILE A  26      -4.017  -5.192  -8.112  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -3.544  -6.503  -5.510  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -1.468  -7.512  -6.811  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -2.089  -8.168  -9.111  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -3.569  -7.230  -8.989  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -2.892  -9.533  -7.290  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -4.302  -8.560  -6.874  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -3.066  -8.886  -5.658  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -2.326  -5.163  -8.811  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -1.698  -6.052 -10.196  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -0.801  -6.040  -8.682  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.518  -3.974  -5.767  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.608  -2.825  -5.509  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.680  -3.063  -4.322  1.00  0.00           C  
ATOM    360  O   PRO A  27      -0.979  -3.859  -3.431  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.557  -1.669  -5.236  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -3.817  -2.294  -4.752  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -3.912  -3.649  -5.435  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.035  -2.607  -6.394  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.144  -1.026  -4.473  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.740  -1.118  -6.139  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -3.780  -2.407  -3.689  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.666  -1.691  -5.037  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.331  -4.387  -4.764  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.496  -3.564  -6.323  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.449  -2.364  -4.327  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.436  -2.492  -3.263  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.837  -1.129  -2.722  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.900  -0.148  -3.461  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.672  -3.224  -3.788  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.495  -4.711  -3.598  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.564  -5.417  -4.371  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.264  -5.384  -2.643  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.408  -6.798  -4.186  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       3.110  -6.761  -2.457  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       2.181  -7.470  -3.229  1.00  0.00           C  
ATOM    382  OH  TYR A  28       2.028  -8.830  -3.047  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.622  -1.748  -5.064  1.00  0.00           H  
ATOM    384  HA  TYR A  28       1.010  -3.066  -2.462  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.799  -3.008  -4.838  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.544  -2.891  -3.245  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.967  -4.897  -5.109  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       3.978  -4.839  -2.051  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.690  -7.344  -4.781  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       3.707  -7.274  -1.717  1.00  0.00           H  
ATOM    391  HH  TYR A  28       1.603  -8.970  -2.198  1.00  0.00           H  
ATOM    392  N   CYS A  29       2.120  -1.081  -1.427  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.528   0.162  -0.799  1.00  0.00           C  
ATOM    394  C   CYS A  29       3.997   0.438  -1.092  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.879  -0.309  -0.662  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.304   0.085   0.715  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.731   0.876   1.141  1.00  0.00           S  
ATOM    398  H   CYS A  29       2.066  -1.895  -0.887  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.932   0.969  -1.199  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.284  -0.949   1.025  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.107   0.593   1.223  1.00  0.00           H  
ATOM    402  N   GLU A  30       4.252   1.509  -1.835  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.622   1.875  -2.181  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.805   3.386  -2.094  1.00  0.00           C  
ATOM    405  O   GLU A  30       4.874   4.148  -2.348  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.948   1.399  -3.598  1.00  0.00           C  
ATOM    407  CG  GLU A  30       5.025   2.096  -4.596  1.00  0.00           C  
ATOM    408  CD  GLU A  30       5.251   1.532  -5.994  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       6.147   0.720  -6.146  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       4.523   1.922  -6.894  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.503   2.059  -2.165  1.00  0.00           H  
ATOM    412  HA  GLU A  30       6.298   1.396  -1.488  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       6.976   1.639  -3.830  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       5.804   0.331  -3.663  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.999   1.937  -4.301  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       5.234   3.155  -4.605  1.00  0.00           H  
ATOM    417  N   LYS A  31       7.013   3.811  -1.740  1.00  0.00           N  
ATOM    418  CA  LYS A  31       7.312   5.235  -1.628  1.00  0.00           C  
ATOM    419  C   LYS A  31       7.154   5.922  -2.980  1.00  0.00           C  
ATOM    420  O   LYS A  31       7.237   5.276  -4.024  1.00  0.00           O  
ATOM    421  CB  LYS A  31       8.740   5.429  -1.111  1.00  0.00           C  
ATOM    422  CG  LYS A  31       9.734   4.825  -2.107  1.00  0.00           C  
ATOM    423  CD  LYS A  31      11.154   4.960  -1.554  1.00  0.00           C  
ATOM    424  CE  LYS A  31      12.137   4.308  -2.526  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      12.094   5.028  -3.830  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.718   3.156  -1.554  1.00  0.00           H  
ATOM    427  HA  LYS A  31       6.624   5.684  -0.926  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       8.940   6.484  -0.997  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       8.847   4.936  -0.156  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       9.503   3.782  -2.259  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       9.670   5.349  -3.048  1.00  0.00           H  
ATOM    432  HD2 LYS A  31      11.399   6.005  -1.437  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      11.216   4.464  -0.597  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      13.137   4.362  -2.119  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      11.866   3.274  -2.676  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      11.289   5.686  -3.835  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      11.980   4.340  -4.602  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      12.978   5.559  -3.964  1.00  0.00           H  
ATOM    439  N   TYR A  32       6.927   7.232  -2.951  1.00  0.00           N  
ATOM    440  CA  TYR A  32       6.760   7.996  -4.184  1.00  0.00           C  
ATOM    441  C   TYR A  32       7.686   9.208  -4.184  1.00  0.00           C  
ATOM    442  O   TYR A  32       7.630  10.044  -3.280  1.00  0.00           O  
ATOM    443  CB  TYR A  32       5.311   8.461  -4.314  1.00  0.00           C  
ATOM    444  CG  TYR A  32       5.067   8.965  -5.714  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       4.586   8.084  -6.688  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       5.322  10.302  -6.041  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       4.361   8.537  -7.993  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       5.097  10.756  -7.347  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       4.615   9.875  -8.322  1.00  0.00           C  
ATOM    450  OH  TYR A  32       4.393  10.323  -9.609  1.00  0.00           O  
ATOM    451  H   TYR A  32       6.870   7.691  -2.085  1.00  0.00           H  
ATOM    452  HA  TYR A  32       7.003   7.370  -5.028  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       4.651   7.632  -4.113  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       5.119   9.254  -3.608  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       4.388   7.051  -6.429  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       5.694  10.980  -5.289  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       3.990   7.856  -8.745  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       5.294  11.788  -7.602  1.00  0.00           H  
ATOM    459  HH  TYR A  32       4.533   9.587 -10.209  1.00  0.00           H  
ATOM    460  N   ARG A  33       8.537   9.298  -5.199  1.00  0.00           N  
ATOM    461  CA  ARG A  33       9.474  10.412  -5.304  1.00  0.00           C  
ATOM    462  C   ARG A  33       8.752  11.678  -5.756  1.00  0.00           C  
ATOM    463  O   ARG A  33       9.001  12.719  -5.170  1.00  0.00           O  
ATOM    464  CB  ARG A  33      10.580  10.068  -6.303  1.00  0.00           C  
ATOM    465  CG  ARG A  33      11.328   8.821  -5.825  1.00  0.00           C  
ATOM    466  CD  ARG A  33      12.276   8.342  -6.924  1.00  0.00           C  
ATOM    467  NE  ARG A  33      11.517   7.910  -8.092  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      12.130   7.521  -9.206  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      11.429   7.138 -10.237  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      13.434   7.520  -9.266  1.00  0.00           N  
ATOM    471  H   ARG A  33       8.539   8.602  -5.889  1.00  0.00           H  
ATOM    472  HA  ARG A  33       9.919  10.588  -4.337  1.00  0.00           H  
ATOM    473  HB2 ARG A  33      10.143   9.878  -7.273  1.00  0.00           H  
ATOM    474  HB3 ARG A  33      11.271  10.895  -6.374  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      11.896   9.060  -4.937  1.00  0.00           H  
ATOM    476  HG3 ARG A  33      10.617   8.041  -5.599  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      12.935   9.149  -7.207  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      12.865   7.516  -6.552  1.00  0.00           H  
ATOM    479  HE  ARG A  33      10.538   7.907  -8.056  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      10.430   7.138 -10.191  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      11.890   6.846 -11.075  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      13.895   7.228 -10.103  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      13.972   7.813  -8.475  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1      -1.400  -3.538  11.646  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.452  -2.415  11.401  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.520  -2.004   9.933  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.023  -2.750   9.094  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.968  -2.863  11.752  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.464  -3.886  10.733  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.706  -4.317   9.865  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.698  -4.304  10.790  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -0.726  -1.573  12.020  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       1.625  -2.005  11.745  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       0.971  -3.308  12.734  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       3.023  -4.961  10.141  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       3.300  -3.961  11.485  1.00  0.00           H  
ATOM     14  N   CYS A   2      -0.004  -0.817   9.630  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -0.003  -0.320   8.268  1.00  0.00           C  
ATOM     16  C   CYS A   2       1.048  -1.036   7.439  1.00  0.00           C  
ATOM     17  O   CYS A   2       1.867  -1.791   7.965  1.00  0.00           O  
ATOM     18  CB  CYS A   2       0.275   1.181   8.261  1.00  0.00           C  
ATOM     19  SG  CYS A   2       1.969   1.484   8.819  1.00  0.00           S  
ATOM     20  H   CYS A   2       0.388  -0.266  10.332  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -0.974  -0.494   7.830  1.00  0.00           H  
ATOM     22  HB2 CYS A   2       0.157   1.555   7.261  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -0.416   1.683   8.917  1.00  0.00           H  
ATOM     24  N   ALA A   3       1.016  -0.794   6.140  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.966  -1.420   5.232  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.366  -0.852   5.437  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.549   0.361   5.522  1.00  0.00           O  
ATOM     28  CB  ALA A   3       1.528  -1.179   3.791  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.340  -0.183   5.784  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.984  -2.482   5.419  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       2.392  -1.199   3.149  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.046  -0.217   3.716  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.837  -1.951   3.488  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.352  -1.740   5.510  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.735  -1.326   5.703  1.00  0.00           C  
ATOM     36  C   LYS A   4       6.540  -1.519   4.421  1.00  0.00           C  
ATOM     37  O   LYS A   4       7.701  -1.928   4.459  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.355  -2.136   6.832  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.848  -1.587   8.161  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.783  -0.483   8.666  1.00  0.00           C  
ATOM     41  CE  LYS A   4       6.282   0.032  10.015  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       5.012   0.783   9.818  1.00  0.00           N  
ATOM     43  H   LYS A   4       4.146  -2.694   5.437  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.755  -0.286   5.981  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       6.067  -3.173   6.731  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       7.429  -2.051   6.793  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       4.855  -1.180   8.023  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       5.808  -2.381   8.877  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       7.781  -0.881   8.780  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       6.799   0.332   7.958  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       6.107  -0.805  10.677  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       7.023   0.685  10.450  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       4.759   0.781   8.810  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       5.135   1.764  10.140  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       4.252   0.330  10.367  1.00  0.00           H  
ATOM     56  N   GLU A   5       5.912  -1.227   3.286  1.00  0.00           N  
ATOM     57  CA  GLU A   5       6.569  -1.375   2.001  1.00  0.00           C  
ATOM     58  C   GLU A   5       6.572  -2.835   1.568  1.00  0.00           C  
ATOM     59  O   GLU A   5       6.956  -3.719   2.335  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.006  -0.864   2.081  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.377  -0.242   0.742  1.00  0.00           C  
ATOM     62  CD  GLU A   5       9.887  -0.048   0.655  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.510   0.075   1.697  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.398  -0.029  -0.453  1.00  0.00           O  
ATOM     65  H   GLU A   5       4.992  -0.907   3.312  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.034  -0.794   1.266  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.083  -0.121   2.861  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       8.672  -1.686   2.294  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.044  -0.892  -0.052  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       7.888   0.715   0.647  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.145  -3.084   0.337  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.110  -4.447  -0.181  1.00  0.00           C  
ATOM     73  C   GLY A   6       4.882  -5.196   0.325  1.00  0.00           C  
ATOM     74  O   GLY A   6       4.841  -6.426   0.297  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.850  -2.340  -0.236  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.088  -4.416  -1.261  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       6.999  -4.969   0.140  1.00  0.00           H  
ATOM     78  N   GLU A   7       3.888  -4.444   0.789  1.00  0.00           N  
ATOM     79  CA  GLU A   7       2.657  -5.037   1.302  1.00  0.00           C  
ATOM     80  C   GLU A   7       1.470  -4.648   0.424  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.506  -3.626  -0.262  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.417  -4.575   2.737  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.579  -5.026   3.621  1.00  0.00           C  
ATOM     84  CD  GLU A   7       3.597  -6.548   3.728  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.572  -7.153   3.462  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.636  -7.085   4.076  1.00  0.00           O  
ATOM     87  H   GLU A   7       3.985  -3.468   0.787  1.00  0.00           H  
ATOM     88  HA  GLU A   7       2.755  -6.112   1.298  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.351  -3.501   2.755  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.498  -5.003   3.106  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.511  -4.687   3.191  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.464  -4.603   4.604  1.00  0.00           H  
ATOM     93  N   VAL A   8       0.430  -5.475   0.440  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.760  -5.220  -0.373  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.673  -4.189   0.277  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.937  -4.248   1.482  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -1.538  -6.518  -0.581  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -1.707  -7.237   0.759  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.918  -6.191  -1.158  1.00  0.00           C  
ATOM    100  H   VAL A   8       0.464  -6.276   1.001  1.00  0.00           H  
ATOM    101  HA  VAL A   8      -0.449  -4.850  -1.335  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -1.002  -7.151  -1.269  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -1.054  -8.095   0.791  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -2.732  -7.560   0.866  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -1.458  -6.561   1.563  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -2.826  -5.396  -1.884  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -3.576  -5.876  -0.361  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -3.326  -7.069  -1.637  1.00  0.00           H  
ATOM    109  N   CYS A   9      -2.161  -3.248  -0.531  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -3.053  -2.213  -0.020  1.00  0.00           C  
ATOM    111  C   CYS A   9      -4.377  -2.206  -0.776  1.00  0.00           C  
ATOM    112  O   CYS A   9      -4.488  -2.778  -1.855  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -2.392  -0.844  -0.138  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -3.541   0.307  -0.933  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.919  -3.254  -1.487  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.249  -2.411   1.017  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -2.138  -0.480   0.846  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.498  -0.930  -0.731  1.00  0.00           H  
ATOM    119  N   GLY A  10      -5.383  -1.562  -0.191  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -6.696  -1.480  -0.810  1.00  0.00           C  
ATOM    121  C   GLY A  10      -7.515  -2.696  -0.440  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.721  -2.751  -0.681  1.00  0.00           O  
ATOM    123  H   GLY A  10      -5.241  -1.135   0.676  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -7.201  -0.589  -0.467  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -6.586  -1.440  -1.883  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.841  -3.673   0.149  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.502  -4.887   0.551  1.00  0.00           C  
ATOM    128  C   TRP A  11      -6.907  -5.417   1.848  1.00  0.00           C  
ATOM    129  O   TRP A  11      -7.447  -6.331   2.470  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.353  -5.918  -0.550  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.634  -5.266  -1.861  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.718  -5.017  -2.817  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.895  -4.759  -2.361  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -7.345  -4.413  -3.892  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.693  -4.229  -3.656  1.00  0.00           C  
ATOM    136  CE3 TRP A  11     -10.179  -4.720  -1.819  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -9.741  -3.677  -4.390  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -11.243  -4.162  -2.549  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -11.024  -3.644  -3.834  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.884  -3.573   0.310  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.540  -4.677   0.692  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -6.352  -6.306  -0.548  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -8.050  -6.717  -0.387  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.673  -5.259  -2.752  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.905  -4.141  -4.725  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.344  -5.116  -0.827  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -9.565  -3.280  -5.379  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -12.234  -4.135  -2.120  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -11.844  -3.216  -4.391  1.00  0.00           H  
ATOM    150  N   GLY A  12      -5.782  -4.835   2.240  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -5.098  -5.242   3.461  1.00  0.00           C  
ATOM    152  C   GLY A  12      -4.455  -4.043   4.146  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.467  -3.938   5.372  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.405  -4.114   1.695  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -5.811  -5.697   4.134  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -4.331  -5.961   3.216  1.00  0.00           H  
ATOM    157  N   SER A  13      -3.882  -3.145   3.346  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.228  -1.961   3.891  1.00  0.00           C  
ATOM    159  C   SER A  13      -3.629  -0.704   3.121  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.372  -0.768   2.141  1.00  0.00           O  
ATOM    161  CB  SER A  13      -1.715  -2.140   3.820  1.00  0.00           C  
ATOM    162  OG  SER A  13      -1.083  -1.129   4.594  1.00  0.00           O  
ATOM    163  H   SER A  13      -3.888  -3.287   2.373  1.00  0.00           H  
ATOM    164  HA  SER A  13      -3.515  -1.844   4.921  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -1.447  -3.108   4.212  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.396  -2.071   2.789  1.00  0.00           H  
ATOM    167  HG  SER A  13      -1.303  -1.281   5.516  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.144   0.444   3.582  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.455   1.708   2.936  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.289   2.682   3.066  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.492   3.890   3.190  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.713   2.320   3.552  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -5.947   1.543   3.081  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -7.213   2.185   3.654  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -8.442   1.423   3.149  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -9.676   2.049   3.699  1.00  0.00           N  
ATOM    177  H   LYS A  14      -2.568   0.442   4.371  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.639   1.525   1.890  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.646   2.270   4.630  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -4.797   3.346   3.246  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -5.992   1.558   2.003  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -5.884   0.522   3.425  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -7.181   2.144   4.733  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -7.272   3.214   3.333  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -8.468   1.459   2.071  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -8.385   0.394   3.474  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -9.936   1.583   4.590  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14     -10.453   1.943   3.015  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -9.503   3.061   3.873  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.069   2.148   3.037  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.124   2.976   3.152  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.077   3.808   4.435  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.787   4.671   4.595  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.231   3.908   1.945  1.00  0.00           C  
ATOM    195  SG  CYS A  15       0.954   3.039   0.524  1.00  0.00           S  
ATOM    196  H   CYS A  15      -0.969   1.182   2.934  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.994   2.338   3.177  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.744   4.266   1.675  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       0.847   4.743   2.206  1.00  0.00           H  
ATOM    200  N   CYS A  16       1.004   3.541   5.353  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.040   4.267   6.618  1.00  0.00           C  
ATOM    202  C   CYS A  16       0.807   5.758   6.402  1.00  0.00           C  
ATOM    203  O   CYS A  16      -0.043   6.362   7.058  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.395   4.067   7.299  1.00  0.00           C  
ATOM    205  SG  CYS A  16       2.868   2.324   7.218  1.00  0.00           S  
ATOM    206  H   CYS A  16       1.662   2.837   5.184  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.272   3.889   7.261  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       3.141   4.665   6.798  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       2.325   4.374   8.333  1.00  0.00           H  
ATOM    210  N   HIS A  17       1.562   6.346   5.485  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.427   7.770   5.197  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.555   8.225   4.292  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.414   9.167   3.513  1.00  0.00           O  
ATOM    214  CB  HIS A  17       1.466   8.582   6.495  1.00  0.00           C  
ATOM    215  CG  HIS A  17       0.083   9.062   6.830  1.00  0.00           C  
ATOM    216  ND1 HIS A  17      -0.591   8.640   7.965  1.00  0.00           N  
ATOM    217  CD2 HIS A  17      -0.768   9.930   6.190  1.00  0.00           C  
ATOM    218  CE1 HIS A  17      -1.790   9.249   7.975  1.00  0.00           C  
ATOM    219  NE2 HIS A  17      -1.950  10.047   6.915  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.224   5.816   4.995  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.492   7.941   4.700  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       1.837   7.962   7.298  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       2.120   9.431   6.367  1.00  0.00           H  
ATOM    224  HD1 HIS A  17      -0.253   8.013   8.639  1.00  0.00           H  
ATOM    225  HD2 HIS A  17      -0.551  10.445   5.266  1.00  0.00           H  
ATOM    226  HE1 HIS A  17      -2.533   9.110   8.745  1.00  0.00           H  
ATOM    227  N   GLY A  18       3.675   7.540   4.412  1.00  0.00           N  
ATOM    228  CA  GLY A  18       4.853   7.862   3.607  1.00  0.00           C  
ATOM    229  C   GLY A  18       4.928   6.972   2.373  1.00  0.00           C  
ATOM    230  O   GLY A  18       5.867   7.068   1.582  1.00  0.00           O  
ATOM    231  H   GLY A  18       3.708   6.797   5.056  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       4.797   8.896   3.300  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       5.741   7.716   4.204  1.00  0.00           H  
ATOM    234  N   LEU A  19       3.931   6.107   2.221  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.875   5.192   1.092  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.695   5.543   0.189  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.725   6.160   0.626  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.733   3.753   1.606  1.00  0.00           C  
ATOM    239  CG  LEU A  19       4.997   3.344   2.378  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       4.755   2.029   3.124  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.166   3.143   1.406  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.216   6.080   2.885  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.788   5.272   0.523  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       2.882   3.699   2.266  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.586   3.084   0.775  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.249   4.117   3.088  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       4.912   2.184   4.182  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       5.445   1.281   2.765  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       3.745   1.691   2.957  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       5.802   2.751   0.465  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       6.866   2.444   1.834  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       6.661   4.085   1.241  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.794   5.146  -1.070  1.00  0.00           N  
ATOM    254  CA  ASP A  20       1.739   5.407  -2.039  1.00  0.00           C  
ATOM    255  C   ASP A  20       1.267   4.093  -2.645  1.00  0.00           C  
ATOM    256  O   ASP A  20       2.077   3.288  -3.108  1.00  0.00           O  
ATOM    257  CB  ASP A  20       2.256   6.323  -3.149  1.00  0.00           C  
ATOM    258  CG  ASP A  20       3.737   6.060  -3.395  1.00  0.00           C  
ATOM    259  OD1 ASP A  20       4.039   5.217  -4.225  1.00  0.00           O  
ATOM    260  OD2 ASP A  20       4.547   6.702  -2.751  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.590   4.663  -1.354  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.908   5.886  -1.546  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       1.702   6.132  -4.056  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       2.121   7.353  -2.855  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.043   3.879  -2.623  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.618   2.655  -3.162  1.00  0.00           C  
ATOM    267  C   CYS A  21      -1.721   2.974  -4.166  1.00  0.00           C  
ATOM    268  O   CYS A  21      -2.701   3.635  -3.821  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -1.198   1.815  -2.024  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -2.598   0.851  -2.630  1.00  0.00           S  
ATOM    271  H   CYS A  21      -0.635   4.555  -2.233  1.00  0.00           H  
ATOM    272  HA  CYS A  21       0.161   2.092  -3.641  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -0.444   1.141  -1.655  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -1.525   2.465  -1.228  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.599   2.529  -5.391  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -2.632   2.793  -6.430  1.00  0.00           C  
ATOM    277  C   PRO A  22      -3.895   1.968  -6.207  1.00  0.00           C  
ATOM    278  O   PRO A  22      -3.836   0.860  -5.676  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -1.927   2.410  -7.732  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -0.918   1.382  -7.336  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.477   1.724  -5.929  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -2.880   3.841  -6.448  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -2.637   1.994  -8.433  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -1.432   3.268  -8.160  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -1.357   0.400  -7.349  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.066   1.421  -7.991  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.335   0.816  -5.354  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.430   2.306  -5.945  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.037   2.516  -6.613  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.303   1.814  -6.447  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.528   0.888  -7.638  1.00  0.00           C  
ATOM    292  O   LEU A  23      -7.227   1.232  -8.590  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.454   2.825  -6.343  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -7.468   3.474  -4.949  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -7.724   2.419  -3.868  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -6.117   4.144  -4.691  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.026   3.404  -7.030  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.259   1.221  -5.549  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.321   3.590  -7.093  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.391   2.318  -6.511  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.249   4.220  -4.911  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -6.779   2.108  -3.442  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -8.218   1.566  -4.306  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -8.348   2.838  -3.094  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -5.404   3.401  -4.365  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -6.229   4.896  -3.923  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.766   4.608  -5.599  1.00  0.00           H  
ATOM    308  N   ALA A  24      -5.902  -0.279  -7.576  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -5.993  -1.260  -8.652  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.399  -2.624  -8.128  1.00  0.00           C  
ATOM    311  O   ALA A  24      -7.186  -2.749  -7.190  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.629  -1.419  -9.310  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.347  -0.477  -6.799  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.704  -0.928  -9.389  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.746  -1.869 -10.285  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.011  -2.062  -8.688  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -4.158  -0.451  -9.411  1.00  0.00           H  
ATOM    318  N   PHE A  25      -5.806  -3.640  -8.737  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.041  -5.011  -8.338  1.00  0.00           C  
ATOM    320  C   PHE A  25      -4.810  -5.509  -7.621  1.00  0.00           C  
ATOM    321  O   PHE A  25      -3.727  -5.627  -8.197  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -6.320  -5.892  -9.543  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -6.541  -7.312  -9.082  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -7.772  -7.683  -8.534  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -5.513  -8.254  -9.200  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -7.978  -8.998  -8.102  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -5.717  -9.571  -8.769  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -6.951  -9.943  -8.218  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.165  -3.454  -9.450  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -6.887  -5.046  -7.665  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -7.202  -5.536 -10.047  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -5.478  -5.857 -10.208  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -8.565  -6.955  -8.444  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -4.562  -7.967  -9.625  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -8.928  -9.284  -7.678  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -4.925 -10.298  -8.859  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -7.107 -10.956  -7.883  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.990  -5.748  -6.354  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.911  -6.187  -5.492  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.736  -5.217  -5.575  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.587  -5.623  -5.746  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -3.470  -7.602  -5.890  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -4.630  -8.585  -5.669  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -2.266  -8.034  -5.054  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -5.057  -8.596  -4.191  1.00  0.00           C  
ATOM    346  H   ILE A  26      -5.871  -5.589  -5.983  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -4.265  -6.197  -4.476  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -3.193  -7.605  -6.936  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -5.468  -8.287  -6.280  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -4.315  -9.576  -5.955  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -2.196  -7.398  -4.186  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -1.365  -7.950  -5.643  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -2.398  -9.058  -4.739  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -5.384  -9.587  -3.920  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -5.869  -7.899  -4.049  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -4.226  -8.308  -3.558  1.00  0.00           H  
ATOM    357  N   PRO A  27      -3.002  -3.944  -5.417  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.944  -2.900  -5.431  1.00  0.00           C  
ATOM    359  C   PRO A  27      -1.061  -3.005  -4.196  1.00  0.00           C  
ATOM    360  O   PRO A  27      -1.491  -3.501  -3.155  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.714  -1.585  -5.446  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -4.063  -1.901  -4.899  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -4.338  -3.361  -5.223  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.350  -2.981  -6.327  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.215  -0.866  -4.816  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.798  -1.213  -6.451  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.080  -1.737  -3.838  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.806  -1.292  -5.382  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.853  -3.840  -4.405  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.912  -3.426  -6.125  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.181  -2.562  -4.328  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.139  -2.636  -3.232  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.603  -1.242  -2.812  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.653  -0.321  -3.627  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.337  -3.476  -3.676  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.153  -4.932  -3.271  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.014  -5.665  -3.672  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.146  -5.566  -2.507  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       0.886  -7.009  -3.305  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       3.006  -6.910  -2.142  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       1.878  -7.630  -2.542  1.00  0.00           C  
ATOM    382  OH  TYR A  28       1.745  -8.956  -2.186  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.465  -2.191  -5.188  1.00  0.00           H  
ATOM    384  HA  TYR A  28       0.674  -3.115  -2.390  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.434  -3.418  -4.751  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.233  -3.088  -3.218  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.233  -5.197  -4.260  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       4.020  -5.016  -2.193  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.020  -7.571  -3.612  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       3.771  -7.392  -1.554  1.00  0.00           H  
ATOM    391  HH  TYR A  28       1.735  -9.007  -1.228  1.00  0.00           H  
ATOM    392  N   CYS A  29       1.942  -1.096  -1.531  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.401   0.184  -1.006  1.00  0.00           C  
ATOM    394  C   CYS A  29       3.889   0.372  -1.258  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.717  -0.416  -0.792  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.140   0.253   0.501  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.561   1.079   0.830  1.00  0.00           S  
ATOM    398  H   CYS A  29       1.885  -1.863  -0.928  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.862   0.981  -1.489  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.108  -0.749   0.897  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       2.939   0.802   0.974  1.00  0.00           H  
ATOM    402  N   GLU A  30       4.221   1.430  -1.987  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.617   1.731  -2.289  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.901   3.214  -2.073  1.00  0.00           C  
ATOM    405  O   GLU A  30       5.026   4.056  -2.263  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.924   1.361  -3.739  1.00  0.00           C  
ATOM    407  CG  GLU A  30       5.070   2.225  -4.666  1.00  0.00           C  
ATOM    408  CD  GLU A  30       5.182   1.721  -6.101  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.917   0.773  -6.319  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       4.531   2.294  -6.960  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.511   2.022  -2.327  1.00  0.00           H  
ATOM    412  HA  GLU A  30       6.253   1.151  -1.638  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       6.971   1.537  -3.942  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       5.694   0.319  -3.905  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       4.040   2.178  -4.343  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       5.413   3.247  -4.620  1.00  0.00           H  
ATOM    417  N   LYS A  31       7.130   3.523  -1.674  1.00  0.00           N  
ATOM    418  CA  LYS A  31       7.520   4.909  -1.435  1.00  0.00           C  
ATOM    419  C   LYS A  31       7.411   5.724  -2.718  1.00  0.00           C  
ATOM    420  O   LYS A  31       7.733   5.243  -3.804  1.00  0.00           O  
ATOM    421  CB  LYS A  31       8.955   4.958  -0.906  1.00  0.00           C  
ATOM    422  CG  LYS A  31       9.863   4.152  -1.836  1.00  0.00           C  
ATOM    423  CD  LYS A  31      11.302   4.197  -1.319  1.00  0.00           C  
ATOM    424  CE  LYS A  31      12.152   3.193  -2.098  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      12.149   3.553  -3.544  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.784   2.808  -1.538  1.00  0.00           H  
ATOM    427  HA  LYS A  31       6.858   5.339  -0.693  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       9.290   5.984  -0.871  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       8.988   4.533   0.085  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       9.526   3.127  -1.869  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       9.827   4.574  -2.830  1.00  0.00           H  
ATOM    432  HD2 LYS A  31      11.702   5.191  -1.454  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      11.316   3.942  -0.271  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      13.166   3.212  -1.725  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      11.743   2.202  -1.975  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      13.121   3.749  -3.856  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      11.565   4.400  -3.688  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      11.758   2.763  -4.096  1.00  0.00           H  
ATOM    439  N   TYR A  32       6.937   6.956  -2.581  1.00  0.00           N  
ATOM    440  CA  TYR A  32       6.765   7.835  -3.731  1.00  0.00           C  
ATOM    441  C   TYR A  32       8.096   8.108  -4.419  1.00  0.00           C  
ATOM    442  O   TYR A  32       8.200   8.028  -5.642  1.00  0.00           O  
ATOM    443  CB  TYR A  32       6.138   9.157  -3.289  1.00  0.00           C  
ATOM    444  CG  TYR A  32       5.841   9.996  -4.505  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       4.672   9.762  -5.238  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       6.730  11.002  -4.903  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       4.390  10.535  -6.371  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       6.448  11.774  -6.035  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       5.278  11.540  -6.770  1.00  0.00           C  
ATOM    450  OH  TYR A  32       5.003  12.301  -7.888  1.00  0.00           O  
ATOM    451  H   TYR A  32       6.687   7.277  -1.691  1.00  0.00           H  
ATOM    452  HA  TYR A  32       6.108   7.359  -4.433  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       5.222   8.962  -2.751  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       6.827   9.685  -2.647  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       3.988   8.984  -4.926  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       7.631  11.181  -4.337  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       3.487  10.354  -6.937  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       7.132  12.550  -6.344  1.00  0.00           H  
ATOM    459  HH  TYR A  32       5.203  11.770  -8.664  1.00  0.00           H  
ATOM    460  N   ARG A  33       9.101   8.437  -3.615  1.00  0.00           N  
ATOM    461  CA  ARG A  33      10.434   8.736  -4.120  1.00  0.00           C  
ATOM    462  C   ARG A  33      10.369   9.406  -5.490  1.00  0.00           C  
ATOM    463  O   ARG A  33      10.989  10.445  -5.649  1.00  0.00           O  
ATOM    464  CB  ARG A  33      11.250   7.448  -4.215  1.00  0.00           C  
ATOM    465  CG  ARG A  33      12.737   7.763  -4.037  1.00  0.00           C  
ATOM    466  CD  ARG A  33      13.527   6.457  -3.986  1.00  0.00           C  
ATOM    467  NE  ARG A  33      13.594   5.853  -5.311  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      14.259   4.720  -5.517  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      14.307   4.200  -6.713  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      14.869   4.132  -4.525  1.00  0.00           N  
ATOM    471  H   ARG A  33       8.941   8.476  -2.653  1.00  0.00           H  
ATOM    472  HA  ARG A  33      10.919   9.409  -3.430  1.00  0.00           H  
ATOM    473  HB2 ARG A  33      10.930   6.766  -3.441  1.00  0.00           H  
ATOM    474  HB3 ARG A  33      11.093   6.994  -5.181  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      13.081   8.362  -4.868  1.00  0.00           H  
ATOM    476  HG3 ARG A  33      12.887   8.303  -3.114  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      14.528   6.656  -3.634  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      13.035   5.779  -3.303  1.00  0.00           H  
ATOM    479  HE  ARG A  33      13.142   6.289  -6.063  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      13.842   4.652  -7.474  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      14.808   3.348  -6.868  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      15.370   3.281  -4.679  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      14.834   4.532  -3.609  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1      -2.504  -0.964  13.185  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -1.170  -1.305  12.614  1.00  0.00           C  
ATOM      3  C   ASN A   1      -1.108  -0.854  11.157  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.131  -0.541  10.550  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.954  -2.818  12.703  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.530  -3.140  12.571  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.375  -2.392  13.065  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.902  -4.211  11.927  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -0.400  -0.801  13.178  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -1.315  -3.176  13.656  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -1.498  -3.306  11.909  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       1.853  -4.424  11.836  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       0.227  -4.804  11.533  1.00  0.00           H  
ATOM     14  N   CYS A   2       0.103  -0.824  10.605  1.00  0.00           N  
ATOM     15  CA  CYS A   2       0.299  -0.409   9.220  1.00  0.00           C  
ATOM     16  C   CYS A   2       1.212  -1.388   8.485  1.00  0.00           C  
ATOM     17  O   CYS A   2       1.822  -2.265   9.096  1.00  0.00           O  
ATOM     18  CB  CYS A   2       0.910   0.992   9.167  1.00  0.00           C  
ATOM     19  SG  CYS A   2       1.178   1.455   7.446  1.00  0.00           S  
ATOM     20  H   CYS A   2       0.880  -1.085  11.140  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -0.658  -0.386   8.723  1.00  0.00           H  
ATOM     22  HB2 CYS A   2       0.237   1.698   9.632  1.00  0.00           H  
ATOM     23  HB3 CYS A   2       1.854   0.999   9.683  1.00  0.00           H  
ATOM     24  N   ALA A   3       1.298  -1.223   7.169  1.00  0.00           N  
ATOM     25  CA  ALA A   3       2.138  -2.085   6.348  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.500  -1.454   6.131  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.811  -0.401   6.688  1.00  0.00           O  
ATOM     28  CB  ALA A   3       1.498  -2.309   4.979  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.792  -0.495   6.742  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.261  -3.039   6.839  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       2.165  -1.936   4.208  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.562  -1.780   4.929  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       1.327  -3.366   4.824  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.289  -2.095   5.288  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.604  -1.591   4.957  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.918  -1.913   3.503  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.372  -2.859   2.924  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.663  -2.203   5.872  1.00  0.00           C  
ATOM     39  CG  LYS A   4       6.682  -3.710   5.665  1.00  0.00           C  
ATOM     40  CD  LYS A   4       7.950  -4.090   4.904  1.00  0.00           C  
ATOM     41  CE  LYS A   4       9.170  -3.911   5.810  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       9.785  -5.240   6.079  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.970  -2.918   4.860  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.612  -0.525   5.083  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       7.633  -1.789   5.632  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       6.423  -1.985   6.902  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       6.662  -4.211   6.622  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       5.819  -3.993   5.087  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       7.883  -5.119   4.583  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       8.051  -3.450   4.044  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       9.892  -3.275   5.318  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       8.867  -3.458   6.742  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4      10.126  -5.273   7.061  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4      10.585  -5.390   5.432  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       9.075  -5.987   5.932  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.786  -1.112   2.916  1.00  0.00           N  
ATOM     57  CA  GLU A   5       7.162  -1.299   1.533  1.00  0.00           C  
ATOM     58  C   GLU A   5       7.375  -2.779   1.247  1.00  0.00           C  
ATOM     59  O   GLU A   5       8.318  -3.390   1.746  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.450  -0.521   1.256  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.801  -0.625  -0.222  1.00  0.00           C  
ATOM     62  CD  GLU A   5      10.074   0.161  -0.510  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.626   0.718   0.425  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.480   0.194  -1.660  1.00  0.00           O  
ATOM     65  H   GLU A   5       7.172  -0.376   3.418  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.376  -0.923   0.897  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.304   0.517   1.519  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       9.255  -0.933   1.846  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.953  -1.662  -0.478  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       7.991  -0.224  -0.809  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.486  -3.344   0.441  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.565  -4.757   0.096  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.301  -5.491   0.535  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.233  -6.716   0.466  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.752  -2.801   0.080  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.677  -4.856  -0.974  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.417  -5.201   0.586  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.304  -4.728   0.991  1.00  0.00           N  
ATOM     79  CA  GLU A   7       3.040  -5.314   1.435  1.00  0.00           C  
ATOM     80  C   GLU A   7       1.883  -4.844   0.557  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.915  -3.744   0.002  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.768  -4.939   2.889  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.883  -5.504   3.768  1.00  0.00           C  
ATOM     84  CD  GLU A   7       3.787  -7.027   3.818  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.752  -7.548   3.437  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.749  -7.647   4.240  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.421  -3.750   1.030  1.00  0.00           H  
ATOM     88  HA  GLU A   7       3.110  -6.388   1.367  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.740  -3.863   2.985  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.822  -5.355   3.197  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.841  -5.220   3.358  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.786  -5.107   4.765  1.00  0.00           H  
ATOM     93  N   VAL A   8       0.863  -5.690   0.436  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.306  -5.362  -0.380  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.073  -4.190   0.219  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.025  -3.959   1.426  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -1.231  -6.571  -0.484  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -1.699  -6.976   0.915  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.445  -6.207  -1.341  1.00  0.00           C  
ATOM    100  H   VAL A   8       0.898  -6.550   0.901  1.00  0.00           H  
ATOM    101  HA  VAL A   8       0.026  -5.093  -1.371  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -0.699  -7.394  -0.940  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -2.499  -6.323   1.229  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -0.874  -6.894   1.607  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -2.053  -7.996   0.895  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -2.144  -5.526  -2.124  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -3.193  -5.733  -0.723  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -2.857  -7.102  -1.783  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.763  -3.443  -0.638  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.524  -2.282  -0.187  1.00  0.00           C  
ATOM    111  C   CYS A   9      -3.677  -1.971  -1.132  1.00  0.00           C  
ATOM    112  O   CYS A   9      -3.709  -2.437  -2.267  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -1.592  -1.074  -0.104  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -2.549   0.449   0.135  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.748  -3.668  -1.593  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -2.923  -2.482   0.794  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -0.914  -1.206   0.725  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.030  -1.009  -1.011  1.00  0.00           H  
ATOM    119  N   GLY A  10      -4.625  -1.181  -0.642  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -5.786  -0.803  -1.439  1.00  0.00           C  
ATOM    121  C   GLY A  10      -6.978  -1.666  -1.083  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.123  -1.310  -1.359  1.00  0.00           O  
ATOM    123  H   GLY A  10      -4.544  -0.849   0.281  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -6.026   0.232  -1.252  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -5.555  -0.934  -2.485  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.703  -2.799  -0.455  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.756  -3.700  -0.052  1.00  0.00           C  
ATOM    128  C   TRP A  11      -7.435  -4.298   1.308  1.00  0.00           C  
ATOM    129  O   TRP A  11      -8.275  -4.945   1.933  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.904  -4.804  -1.080  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.920  -4.201  -2.440  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.946  -4.342  -3.355  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.929  -3.356  -3.039  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -7.305  -3.654  -4.502  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.525  -3.026  -4.353  1.00  0.00           C  
ATOM    136  CE3 TRP A  11     -10.146  -2.864  -2.571  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -9.314  -2.223  -5.176  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -10.949  -2.053  -3.392  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.533  -1.735  -4.694  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.775  -3.030  -0.258  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.676  -3.151   0.004  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -7.077  -5.487  -0.997  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -8.824  -5.330  -0.906  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -6.045  -4.904  -3.214  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.773  -3.606  -5.325  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.460  -3.105  -1.568  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -8.989  -1.984  -6.179  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -11.889  -1.675  -3.020  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -11.152  -1.111  -5.322  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.204  -4.076   1.746  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -5.750  -4.591   3.029  1.00  0.00           C  
ATOM    152  C   GLY A  12      -5.021  -3.511   3.818  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.181  -3.415   5.036  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.589  -3.556   1.192  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -6.604  -4.932   3.597  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -5.079  -5.420   2.864  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.222  -2.697   3.123  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.485  -1.631   3.784  1.00  0.00           C  
ATOM    159  C   SER A  13      -3.783  -0.286   3.150  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.283  -0.212   2.032  1.00  0.00           O  
ATOM    161  CB  SER A  13      -1.986  -1.896   3.717  1.00  0.00           C  
ATOM    162  OG  SER A  13      -1.665  -2.993   4.561  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.126  -2.816   2.148  1.00  0.00           H  
ATOM    164  HA  SER A  13      -3.780  -1.592   4.817  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -1.704  -2.132   2.711  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.459  -1.012   4.032  1.00  0.00           H  
ATOM    167  HG  SER A  13      -2.404  -3.135   5.157  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.477   0.771   3.892  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.703   2.121   3.418  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.416   2.933   3.504  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.459   4.162   3.563  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.796   2.790   4.248  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -6.125   2.076   4.001  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -7.229   2.756   4.810  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -8.557   2.041   4.562  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -9.632   2.702   5.353  1.00  0.00           N  
ATOM    177  H   LYS A  14      -3.086   0.641   4.777  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -4.022   2.085   2.387  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.541   2.728   5.296  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -4.883   3.824   3.959  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -6.368   2.119   2.949  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -6.042   1.044   4.309  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -6.986   2.713   5.862  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -7.316   3.788   4.503  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -8.802   2.091   3.510  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -8.472   1.008   4.863  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -9.228   3.095   6.226  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14     -10.363   2.006   5.594  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14     -10.054   3.469   4.790  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.271   2.240   3.505  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.021   2.916   3.576  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.104   3.818   4.804  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.677   4.756   4.953  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.225   3.759   2.320  1.00  0.00           C  
ATOM    195  SG  CYS A  15       0.835   2.763   0.922  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.294   1.264   3.446  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.807   2.183   3.646  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.708   4.214   2.041  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       0.930   4.535   2.542  1.00  0.00           H  
ATOM    200  N   CYS A  16       1.060   3.524   5.684  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.233   4.310   6.900  1.00  0.00           C  
ATOM    202  C   CYS A  16       1.041   5.797   6.629  1.00  0.00           C  
ATOM    203  O   CYS A  16       0.152   6.422   7.205  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.635   4.082   7.468  1.00  0.00           C  
ATOM    205  SG  CYS A  16       3.003   2.314   7.450  1.00  0.00           S  
ATOM    206  H   CYS A  16       1.650   2.750   5.522  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.513   3.993   7.624  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       3.362   4.606   6.862  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       2.678   4.449   8.482  1.00  0.00           H  
ATOM    210  N   HIS A  17       1.872   6.349   5.749  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.784   7.769   5.407  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.859   8.133   4.404  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.700   9.045   3.592  1.00  0.00           O  
ATOM    214  CB  HIS A  17       1.970   8.637   6.657  1.00  0.00           C  
ATOM    215  CG  HIS A  17       3.270   8.283   7.328  1.00  0.00           C  
ATOM    216  ND1 HIS A  17       3.430   7.115   8.058  1.00  0.00           N  
ATOM    217  CD2 HIS A  17       4.474   8.940   7.404  1.00  0.00           C  
ATOM    218  CE1 HIS A  17       4.688   7.105   8.537  1.00  0.00           C  
ATOM    219  NE2 HIS A  17       5.367   8.194   8.168  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.556   5.787   5.316  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.823   7.970   4.977  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       1.993   9.677   6.367  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       1.156   8.477   7.340  1.00  0.00           H  
ATOM    224  HD1 HIS A  17       2.753   6.420   8.194  1.00  0.00           H  
ATOM    225  HD2 HIS A  17       4.694   9.891   6.941  1.00  0.00           H  
ATOM    226  HE1 HIS A  17       5.098   6.314   9.147  1.00  0.00           H  
ATOM    227  N   GLY A  18       3.955   7.411   4.490  1.00  0.00           N  
ATOM    228  CA  GLY A  18       5.092   7.646   3.604  1.00  0.00           C  
ATOM    229  C   GLY A  18       5.017   6.760   2.367  1.00  0.00           C  
ATOM    230  O   GLY A  18       5.912   6.780   1.521  1.00  0.00           O  
ATOM    231  H   GLY A  18       3.999   6.707   5.173  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       5.092   8.684   3.297  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       6.006   7.435   4.135  1.00  0.00           H  
ATOM    234  N   LEU A  19       3.949   5.979   2.280  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.749   5.073   1.161  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.440   5.395   0.445  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.584   6.098   0.979  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.726   3.633   1.679  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.099   3.259   2.257  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       5.010   1.909   2.976  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.135   3.153   1.127  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.278   6.008   2.991  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.567   5.180   0.467  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       2.981   3.550   2.453  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.477   2.965   0.875  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.409   4.019   2.960  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       5.777   1.857   3.733  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       5.154   1.112   2.263  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       4.039   1.804   3.444  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       6.901   2.447   1.411  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       6.585   4.120   0.961  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       5.658   2.815   0.218  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.293   4.886  -0.773  1.00  0.00           N  
ATOM    254  CA  ASP A  20       1.084   5.127  -1.553  1.00  0.00           C  
ATOM    255  C   ASP A  20       0.785   3.920  -2.432  1.00  0.00           C  
ATOM    256  O   ASP A  20       1.697   3.354  -3.041  1.00  0.00           O  
ATOM    257  CB  ASP A  20       1.265   6.363  -2.436  1.00  0.00           C  
ATOM    258  CG  ASP A  20      -0.092   6.876  -2.905  1.00  0.00           C  
ATOM    259  OD1 ASP A  20      -1.085   6.248  -2.580  1.00  0.00           O  
ATOM    260  OD2 ASP A  20      -0.118   7.893  -3.578  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.009   4.339  -1.156  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.253   5.292  -0.880  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       1.769   7.136  -1.873  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       1.862   6.098  -3.298  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.488   3.524  -2.501  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.861   2.383  -3.319  1.00  0.00           C  
ATOM    267  C   CYS A  21      -2.121   2.678  -4.136  1.00  0.00           C  
ATOM    268  O   CYS A  21      -3.105   3.191  -3.601  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -1.114   1.161  -2.433  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -2.775   1.230  -1.720  1.00  0.00           S  
ATOM    271  H   CYS A  21      -1.176   4.002  -1.999  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -0.043   2.162  -3.979  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -1.015   0.269  -3.022  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -0.391   1.143  -1.640  1.00  0.00           H  
ATOM    275  N   PRO A  22      -2.120   2.345  -5.404  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -3.301   2.558  -6.296  1.00  0.00           C  
ATOM    277  C   PRO A  22      -4.440   1.589  -5.981  1.00  0.00           C  
ATOM    278  O   PRO A  22      -4.297   0.702  -5.144  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -2.739   2.329  -7.701  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -1.563   1.430  -7.508  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.991   1.739  -6.140  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -3.657   3.575  -6.212  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -3.482   1.851  -8.326  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -2.424   3.263  -8.137  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -1.869   0.401  -7.551  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.816   1.627  -8.256  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.656   0.825  -5.659  1.00  0.00           H  
ATOM    288  HD3 PRO A  22      -0.173   2.444  -6.219  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.580   1.789  -6.629  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.746   0.944  -6.388  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.850  -0.159  -7.446  1.00  0.00           C  
ATOM    292  O   LEU A  23      -7.942  -0.598  -7.809  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -8.004   1.817  -6.375  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -8.338   2.222  -4.934  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -7.100   2.814  -4.243  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -9.441   3.277  -4.961  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.647   2.530  -7.269  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.642   0.475  -5.422  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.830   2.706  -6.965  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.835   1.269  -6.792  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.677   1.357  -4.384  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -6.558   2.033  -3.725  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -7.411   3.563  -3.529  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -6.459   3.270  -4.980  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -9.015   4.231  -5.235  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -9.895   3.351  -3.984  1.00  0.00           H  
ATOM    307 HD23 LEU A  23     -10.190   2.994  -5.686  1.00  0.00           H  
ATOM    308  N   ALA A  24      -5.696  -0.613  -7.915  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -5.636  -1.679  -8.910  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.125  -3.000  -8.324  1.00  0.00           C  
ATOM    311  O   ALA A  24      -6.703  -3.037  -7.238  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.197  -1.860  -9.387  1.00  0.00           C  
ATOM    313  H   ALA A  24      -4.861  -0.233  -7.573  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.254  -1.416  -9.754  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.132  -2.742 -10.009  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -3.551  -1.977  -8.529  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -3.892  -0.995  -9.955  1.00  0.00           H  
ATOM    318  N   PHE A  25      -5.877  -4.082  -9.054  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.282  -5.409  -8.616  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.510  -5.801  -7.360  1.00  0.00           C  
ATOM    321  O   PHE A  25      -6.096  -6.196  -6.351  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -5.979  -6.420  -9.720  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -6.106  -5.748 -11.063  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -4.958  -5.477 -11.816  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -7.367  -5.391 -11.557  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -5.067  -4.850 -13.061  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -7.476  -4.764 -12.805  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -6.326  -4.494 -13.557  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.407  -3.983  -9.907  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.339  -5.414  -8.408  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -4.974  -6.798  -9.596  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -6.679  -7.233  -9.660  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -3.984  -5.752 -11.436  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -8.253  -5.599 -10.976  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -4.179  -4.643 -13.638  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -8.448  -4.490 -13.187  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -6.411  -4.011 -14.519  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.186  -5.671  -7.433  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.320  -5.998  -6.298  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.275  -4.903  -6.069  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.092  -5.093  -6.346  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -2.622  -7.348  -6.537  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -3.648  -8.494  -6.481  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -1.533  -7.583  -5.486  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -4.327  -8.566  -5.099  1.00  0.00           C  
ATOM    346  H   ILE A  26      -3.782  -5.343  -8.266  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -3.929  -6.067  -5.414  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -2.163  -7.335  -7.516  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -4.400  -8.335  -7.240  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -3.142  -9.430  -6.674  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -1.527  -8.627  -5.207  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -1.739  -6.981  -4.614  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -0.571  -7.316  -5.896  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -4.496  -9.598  -4.837  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -5.273  -8.046  -5.138  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -3.697  -8.105  -4.347  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.689  -3.771  -5.569  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.776  -2.626  -5.294  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.859  -2.905  -4.115  1.00  0.00           C  
ATOM    360  O   PRO A  27      -1.222  -3.637  -3.195  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.712  -1.465  -4.968  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -4.087  -1.931  -5.315  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -4.065  -3.443  -5.197  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.198  -2.388  -6.172  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.644  -1.222  -3.921  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.453  -0.614  -5.565  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.808  -1.513  -4.629  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.328  -1.657  -6.325  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.272  -3.745  -4.184  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.760  -3.884  -5.879  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.323  -2.311  -4.148  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.293  -2.490  -3.077  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.745  -1.132  -2.540  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.910  -0.177  -3.299  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.491  -3.282  -3.602  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.351  -4.743  -3.217  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.254  -5.507  -3.665  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.331  -5.343  -2.414  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.151  -6.858  -3.305  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       3.219  -6.692  -2.059  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       2.132  -7.447  -2.502  1.00  0.00           C  
ATOM    382  OH  TYR A  28       2.026  -8.776  -2.149  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.547  -1.736  -4.906  1.00  0.00           H  
ATOM    384  HA  TYR A  28       0.834  -3.045  -2.273  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.529  -3.197  -4.680  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.398  -2.882  -3.179  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.488  -5.060  -4.285  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       4.173  -4.766  -2.067  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.314  -7.444  -3.645  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       3.974  -7.152  -1.442  1.00  0.00           H  
ATOM    391  HH  TYR A  28       1.206  -8.892  -1.665  1.00  0.00           H  
ATOM    392  N   CYS A  29       1.934  -1.048  -1.226  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.353   0.200  -0.602  1.00  0.00           C  
ATOM    394  C   CYS A  29       3.773   0.552  -1.003  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.735   0.120  -0.372  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.242   0.086   0.918  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.677   0.820   1.462  1.00  0.00           S  
ATOM    398  H   CYS A  29       1.783  -1.836  -0.665  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.708   0.991  -0.934  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.265  -0.955   1.206  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.068   0.601   1.379  1.00  0.00           H  
ATOM    402  N   GLU A  30       3.887   1.349  -2.063  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.196   1.766  -2.556  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.394   3.265  -2.364  1.00  0.00           C  
ATOM    405  O   GLU A  30       4.453   4.048  -2.485  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.330   1.417  -4.037  1.00  0.00           C  
ATOM    407  CG  GLU A  30       5.333  -0.103  -4.198  1.00  0.00           C  
ATOM    408  CD  GLU A  30       5.449  -0.471  -5.674  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.398   0.429  -6.495  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       5.587  -1.649  -5.961  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.073   1.660  -2.525  1.00  0.00           H  
ATOM    412  HA  GLU A  30       5.964   1.241  -2.007  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       4.499   1.837  -4.582  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       6.255   1.819  -4.422  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       6.171  -0.518  -3.656  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       4.414  -0.507  -3.801  1.00  0.00           H  
ATOM    417  N   LYS A  31       6.626   3.655  -2.060  1.00  0.00           N  
ATOM    418  CA  LYS A  31       6.942   5.062  -1.852  1.00  0.00           C  
ATOM    419  C   LYS A  31       6.806   5.839  -3.160  1.00  0.00           C  
ATOM    420  O   LYS A  31       6.839   5.256  -4.244  1.00  0.00           O  
ATOM    421  CB  LYS A  31       8.370   5.206  -1.321  1.00  0.00           C  
ATOM    422  CG  LYS A  31       9.312   4.313  -2.133  1.00  0.00           C  
ATOM    423  CD  LYS A  31      10.760   4.620  -1.753  1.00  0.00           C  
ATOM    424  CE  LYS A  31      11.347   5.623  -2.749  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      11.476   4.976  -4.085  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.333   2.984  -1.975  1.00  0.00           H  
ATOM    427  HA  LYS A  31       6.255   5.474  -1.124  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       8.685   6.236  -1.412  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       8.403   4.910  -0.285  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       9.097   3.275  -1.921  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       9.171   4.502  -3.187  1.00  0.00           H  
ATOM    432  HD2 LYS A  31      10.790   5.040  -0.758  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      11.342   3.711  -1.778  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      10.694   6.480  -2.824  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      12.321   5.940  -2.407  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      11.601   3.952  -3.964  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      12.300   5.368  -4.582  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      10.615   5.159  -4.642  1.00  0.00           H  
ATOM    439  N   TYR A  32       6.659   7.154  -3.049  1.00  0.00           N  
ATOM    440  CA  TYR A  32       6.524   8.001  -4.228  1.00  0.00           C  
ATOM    441  C   TYR A  32       7.863   8.628  -4.598  1.00  0.00           C  
ATOM    442  O   TYR A  32       8.650   8.997  -3.727  1.00  0.00           O  
ATOM    443  CB  TYR A  32       5.496   9.103  -3.966  1.00  0.00           C  
ATOM    444  CG  TYR A  32       4.273   8.883  -4.830  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       3.614   7.647  -4.819  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       3.799   9.918  -5.647  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       2.485   7.446  -5.621  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       2.670   9.717  -6.449  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       2.014   8.482  -6.437  1.00  0.00           C  
ATOM    450  OH  TYR A  32       0.900   8.287  -7.228  1.00  0.00           O  
ATOM    451  H   TYR A  32       6.643   7.562  -2.159  1.00  0.00           H  
ATOM    452  HA  TYR A  32       6.185   7.397  -5.055  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       5.207   9.084  -2.925  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       5.933  10.063  -4.200  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       3.979   6.846  -4.190  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       4.305  10.874  -5.659  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       1.978   6.494  -5.612  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       2.306  10.518  -7.078  1.00  0.00           H  
ATOM    459  HH  TYR A  32       1.150   8.457  -8.140  1.00  0.00           H  
ATOM    460  N   ARG A  33       8.112   8.744  -5.898  1.00  0.00           N  
ATOM    461  CA  ARG A  33       9.359   9.326  -6.381  1.00  0.00           C  
ATOM    462  C   ARG A  33       9.597  10.691  -5.743  1.00  0.00           C  
ATOM    463  O   ARG A  33       8.625  11.382  -5.488  1.00  0.00           O  
ATOM    464  CB  ARG A  33       9.306   9.473  -7.903  1.00  0.00           C  
ATOM    465  CG  ARG A  33       8.101  10.330  -8.293  1.00  0.00           C  
ATOM    466  CD  ARG A  33       7.908  10.283  -9.810  1.00  0.00           C  
ATOM    467  NE  ARG A  33       9.073  10.848 -10.484  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       9.164  12.152 -10.725  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      10.215  12.629 -11.333  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       8.205  12.956 -10.353  1.00  0.00           N  
ATOM    471  H   ARG A  33       7.445   8.431  -6.544  1.00  0.00           H  
ATOM    472  HA  ARG A  33      10.176   8.670  -6.123  1.00  0.00           H  
ATOM    473  HB2 ARG A  33      10.214   9.946  -8.250  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       9.213   8.497  -8.356  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       7.214   9.949  -7.806  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       8.269  11.351  -7.985  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       7.782   9.258 -10.122  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       7.027  10.847 -10.076  1.00  0.00           H  
ATOM    479  HE  ARG A  33       9.799  10.256 -10.766  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      10.950  12.015 -11.616  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      10.285  13.612 -11.514  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       8.277  13.938 -10.536  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       7.400  12.594  -9.885  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1      -3.544  -1.264  10.677  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -4.172  -1.871   9.470  1.00  0.00           C  
ATOM      3  C   ASN A   1      -3.422  -1.407   8.224  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.580  -1.978   7.144  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -5.638  -1.442   9.391  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.348  -2.215   8.286  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -5.713  -2.969   7.548  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.636  -2.073   8.126  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -4.116  -2.948   9.541  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -6.122  -1.643  10.336  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -5.692  -0.384   9.180  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -8.098  -2.567   7.417  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -8.138  -1.471   8.712  1.00  0.00           H  
ATOM     14  N   CYS A   2      -2.602  -0.372   8.383  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -1.826   0.160   7.275  1.00  0.00           C  
ATOM     16  C   CYS A   2      -0.822  -0.872   6.777  1.00  0.00           C  
ATOM     17  O   CYS A   2      -0.822  -2.021   7.222  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -1.084   1.415   7.726  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -0.349   1.108   9.354  1.00  0.00           S  
ATOM     20  H   CYS A   2      -2.511   0.040   9.264  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.494   0.419   6.470  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -0.309   1.642   7.016  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -1.770   2.245   7.786  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.023  -0.452   5.844  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.024  -1.335   5.271  1.00  0.00           C  
ATOM     26  C   ALA A   3       2.385  -0.665   5.255  1.00  0.00           C  
ATOM     27  O   ALA A   3       2.516   0.519   5.564  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.657  -1.678   3.835  1.00  0.00           C  
ATOM     29  H   ALA A   3      -0.032   0.470   5.528  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.078  -2.245   5.850  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       1.564  -1.822   3.270  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.098  -0.862   3.404  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.062  -2.581   3.814  1.00  0.00           H  
ATOM     34  N   LYS A   4       3.392  -1.433   4.864  1.00  0.00           N  
ATOM     35  CA  LYS A   4       4.743  -0.915   4.777  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.374  -1.317   3.450  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.038  -2.357   2.885  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.583  -1.440   5.940  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.857  -2.933   5.738  1.00  0.00           C  
ATOM     40  CD  LYS A   4       7.274  -3.155   5.189  1.00  0.00           C  
ATOM     41  CE  LYS A   4       8.265  -3.264   6.350  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       7.891  -2.289   7.411  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.217  -2.365   4.613  1.00  0.00           H  
ATOM     44  HA  LYS A   4       4.711   0.158   4.834  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       6.514  -0.896   5.991  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       5.037  -1.302   6.861  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.754  -3.447   6.682  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       5.140  -3.326   5.038  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       7.294  -4.072   4.616  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       7.556  -2.330   4.552  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       8.238  -4.265   6.755  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       9.262  -3.045   5.996  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       8.293  -2.594   8.321  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       6.856  -2.242   7.491  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       8.264  -1.348   7.165  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.277  -0.481   2.961  1.00  0.00           N  
ATOM     57  CA  GLU A   5       6.947  -0.738   1.702  1.00  0.00           C  
ATOM     58  C   GLU A   5       7.278  -2.218   1.575  1.00  0.00           C  
ATOM     59  O   GLU A   5       8.170  -2.730   2.254  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.234   0.091   1.631  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.879  -0.093   0.260  1.00  0.00           C  
ATOM     62  CD  GLU A   5      10.149   0.746   0.154  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.473   1.425   1.114  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.781   0.694  -0.888  1.00  0.00           O  
ATOM     65  H   GLU A   5       6.488   0.332   3.452  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.299  -0.451   0.891  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       7.997   1.134   1.785  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       8.919  -0.241   2.398  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       9.124  -1.131   0.121  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       8.181   0.218  -0.501  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.549  -2.894   0.694  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.759  -4.320   0.470  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.512  -5.127   0.829  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.529  -6.357   0.777  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.853  -2.424   0.186  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.997  -4.483  -0.571  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.581  -4.661   1.078  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.433  -4.428   1.185  1.00  0.00           N  
ATOM     79  CA  GLU A   7       3.181  -5.095   1.543  1.00  0.00           C  
ATOM     80  C   GLU A   7       2.033  -4.608   0.664  1.00  0.00           C  
ATOM     81  O   GLU A   7       2.021  -3.463   0.214  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.846  -4.836   3.008  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.912  -5.477   3.894  1.00  0.00           C  
ATOM     84  CD  GLU A   7       3.810  -6.996   3.818  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.783  -7.478   3.368  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.756  -7.654   4.216  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.478  -3.447   1.209  1.00  0.00           H  
ATOM     88  HA  GLU A   7       3.298  -6.156   1.401  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.822  -3.772   3.188  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.881  -5.263   3.240  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.892  -5.165   3.561  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.761  -5.162   4.910  1.00  0.00           H  
ATOM     93  N   VAL A   8       1.070  -5.497   0.424  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.083  -5.159  -0.404  1.00  0.00           C  
ATOM     95  C   VAL A   8      -0.964  -4.122   0.285  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.058  -4.085   1.512  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -0.906  -6.415  -0.690  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -1.137  -7.181   0.614  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.257  -6.007  -1.285  1.00  0.00           C  
ATOM    100  H   VAL A   8       1.139  -6.394   0.809  1.00  0.00           H  
ATOM    101  HA  VAL A   8       0.265  -4.755  -1.340  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -0.374  -7.041  -1.390  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -1.896  -7.934   0.460  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -1.458  -6.497   1.383  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -0.216  -7.658   0.917  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -2.910  -5.666  -0.497  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -2.703  -6.858  -1.779  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -2.109  -5.212  -2.001  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.608  -3.280  -0.518  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.484  -2.240   0.022  1.00  0.00           C  
ATOM    111  C   CYS A   9      -3.548  -1.849  -1.000  1.00  0.00           C  
ATOM    112  O   CYS A   9      -3.430  -2.168  -2.182  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -1.653  -1.012   0.403  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -2.707   0.461   0.467  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.488  -3.357  -1.492  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -2.972  -2.618   0.908  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -1.199  -1.170   1.367  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -0.889  -0.877  -0.324  1.00  0.00           H  
ATOM    119  N   GLY A  10      -4.585  -1.156  -0.536  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -5.662  -0.724  -1.420  1.00  0.00           C  
ATOM    121  C   GLY A  10      -6.908  -1.558  -1.201  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.009  -1.151  -1.572  1.00  0.00           O  
ATOM    123  H   GLY A  10      -4.626  -0.931   0.417  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -5.893   0.310  -1.223  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -5.345  -0.829  -2.447  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.731  -2.719  -0.589  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.851  -3.588  -0.317  1.00  0.00           C  
ATOM    128  C   TRP A  11      -7.749  -4.163   1.086  1.00  0.00           C  
ATOM    129  O   TRP A  11      -8.628  -4.893   1.538  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.887  -4.708  -1.335  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.722  -4.135  -2.699  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.646  -4.312  -3.484  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.636  -3.288  -3.438  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -6.853  -3.657  -4.686  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.072  -3.006  -4.702  1.00  0.00           C  
ATOM    136  CE3 TRP A  11      -9.893  -2.759  -3.134  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -8.743  -2.219  -5.638  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -10.575  -1.961  -4.071  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.001  -1.696  -5.323  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.834  -2.990  -0.310  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.755  -3.020  -0.401  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -7.094  -5.404  -1.136  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -8.833  -5.213  -1.271  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.775  -4.884  -3.218  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.224  -3.641  -5.440  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.329  -2.957  -2.166  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -8.297  -2.021  -6.600  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -11.549  -1.556  -3.829  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -10.528  -1.085  -6.040  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.663  -3.823   1.767  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -6.444  -4.307   3.121  1.00  0.00           C  
ATOM    152  C   GLY A  12      -5.672  -3.288   3.949  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.865  -3.197   5.163  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.999  -3.238   1.348  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -7.402  -4.492   3.587  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -5.883  -5.227   3.084  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.790  -2.527   3.294  1.00  0.00           N  
ATOM    158  CA  SER A  13      -4.000  -1.530   3.997  1.00  0.00           C  
ATOM    159  C   SER A  13      -4.085  -0.184   3.292  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.634  -0.083   2.196  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.551  -1.987   4.079  1.00  0.00           C  
ATOM    162  OG  SER A  13      -2.455  -3.090   4.973  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.661  -2.640   2.323  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.383  -1.417   4.998  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.211  -2.294   3.106  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.944  -1.169   4.429  1.00  0.00           H  
ATOM    167  HG  SER A  13      -2.152  -2.759   5.822  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.557   0.848   3.942  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.581   2.186   3.381  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.257   2.887   3.629  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.227   4.094   3.865  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.708   2.996   4.008  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -6.055   2.521   3.454  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -7.179   3.444   3.933  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -7.451   3.230   5.424  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -8.692   3.960   5.804  1.00  0.00           N  
ATOM    177  H   LYS A  14      -3.145   0.711   4.817  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.747   2.117   2.317  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.686   2.858   5.079  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -4.572   4.039   3.778  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -6.021   2.534   2.372  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -6.249   1.516   3.794  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -6.891   4.473   3.767  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -8.078   3.233   3.373  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -7.574   2.175   5.622  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -6.623   3.610   6.004  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -9.066   4.463   4.977  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -8.475   4.645   6.556  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -9.403   3.280   6.149  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.168   2.129   3.569  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.158   2.692   3.775  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.275   3.375   5.139  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.586   4.154   5.540  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.453   3.707   2.671  1.00  0.00           C  
ATOM    195  SG  CYS A  15       0.573   2.900   1.043  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.255   1.173   3.370  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.891   1.904   3.730  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.338   4.432   2.637  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       1.371   4.209   2.902  1.00  0.00           H  
ATOM    200  N   CYS A  16       1.364   3.064   5.842  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.619   3.635   7.161  1.00  0.00           C  
ATOM    202  C   CYS A  16       2.755   4.659   7.117  1.00  0.00           C  
ATOM    203  O   CYS A  16       2.767   5.614   7.898  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.022   2.529   8.134  1.00  0.00           C  
ATOM    205  SG  CYS A  16       0.975   2.606   9.605  1.00  0.00           S  
ATOM    206  H   CYS A  16       2.006   2.430   5.465  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.722   4.112   7.522  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       1.915   1.569   7.656  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       3.055   2.671   8.419  1.00  0.00           H  
ATOM    210  N   HIS A  17       3.720   4.444   6.225  1.00  0.00           N  
ATOM    211  CA  HIS A  17       4.865   5.344   6.130  1.00  0.00           C  
ATOM    212  C   HIS A  17       4.606   6.468   5.148  1.00  0.00           C  
ATOM    213  O   HIS A  17       5.520   7.177   4.728  1.00  0.00           O  
ATOM    214  CB  HIS A  17       6.115   4.572   5.726  1.00  0.00           C  
ATOM    215  CG  HIS A  17       6.610   3.760   6.893  1.00  0.00           C  
ATOM    216  ND1 HIS A  17       6.041   2.545   7.246  1.00  0.00           N  
ATOM    217  CD2 HIS A  17       7.625   3.974   7.792  1.00  0.00           C  
ATOM    218  CE1 HIS A  17       6.715   2.077   8.315  1.00  0.00           C  
ATOM    219  NE2 HIS A  17       7.691   2.910   8.689  1.00  0.00           N  
ATOM    220  H   HIS A  17       3.672   3.659   5.638  1.00  0.00           H  
ATOM    221  HA  HIS A  17       5.031   5.779   7.095  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       5.880   3.913   4.905  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       6.873   5.271   5.421  1.00  0.00           H  
ATOM    224  HD1 HIS A  17       5.283   2.111   6.805  1.00  0.00           H  
ATOM    225  HD2 HIS A  17       8.275   4.836   7.804  1.00  0.00           H  
ATOM    226  HE1 HIS A  17       6.495   1.141   8.808  1.00  0.00           H  
ATOM    227  N   GLY A  18       3.350   6.618   4.795  1.00  0.00           N  
ATOM    228  CA  GLY A  18       2.938   7.658   3.862  1.00  0.00           C  
ATOM    229  C   GLY A  18       2.943   7.104   2.454  1.00  0.00           C  
ATOM    230  O   GLY A  18       2.544   7.773   1.501  1.00  0.00           O  
ATOM    231  H   GLY A  18       2.686   6.011   5.168  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       1.940   7.990   4.115  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       3.620   8.491   3.922  1.00  0.00           H  
ATOM    234  N   LEU A  19       3.395   5.865   2.340  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.451   5.200   1.050  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.092   5.320   0.354  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.085   5.629   0.992  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.803   3.721   1.254  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.124   3.585   2.009  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       5.158   2.229   2.717  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.279   3.645   1.013  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.697   5.389   3.147  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.205   5.667   0.436  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       3.037   3.237   1.815  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.896   3.243   0.297  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.221   4.382   2.731  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       5.124   1.442   1.980  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       4.308   2.140   3.382  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       6.070   2.145   3.289  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       6.195   2.819   0.318  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       7.216   3.574   1.546  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       6.242   4.576   0.472  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.079   5.086  -0.954  1.00  0.00           N  
ATOM    254  CA  ASP A  20       0.847   5.178  -1.740  1.00  0.00           C  
ATOM    255  C   ASP A  20       0.581   3.868  -2.475  1.00  0.00           C  
ATOM    256  O   ASP A  20       1.507   3.237  -2.993  1.00  0.00           O  
ATOM    257  CB  ASP A  20       0.966   6.306  -2.766  1.00  0.00           C  
ATOM    258  CG  ASP A  20      -0.420   6.748  -3.227  1.00  0.00           C  
ATOM    259  OD1 ASP A  20      -1.388   6.135  -2.809  1.00  0.00           O  
ATOM    260  OD2 ASP A  20      -0.492   7.698  -3.988  1.00  0.00           O  
ATOM    261  H   ASP A  20       2.915   4.847  -1.401  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.018   5.388  -1.083  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       1.486   7.142  -2.325  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       1.523   5.947  -3.619  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.688   3.468  -2.523  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -1.064   2.235  -3.202  1.00  0.00           C  
ATOM    267  C   CYS A  21      -2.321   2.444  -4.059  1.00  0.00           C  
ATOM    268  O   CYS A  21      -3.378   2.792  -3.532  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -1.317   1.135  -2.167  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -1.740   1.896  -0.579  1.00  0.00           S  
ATOM    271  H   CYS A  21      -1.381   4.014  -2.095  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -0.244   1.931  -3.832  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -2.131   0.506  -2.495  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -0.424   0.541  -2.058  1.00  0.00           H  
ATOM    275  N   PRO A  22      -2.238   2.242  -5.360  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -3.406   2.420  -6.280  1.00  0.00           C  
ATOM    277  C   PRO A  22      -4.420   1.292  -6.152  1.00  0.00           C  
ATOM    278  O   PRO A  22      -4.134   0.258  -5.558  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -2.767   2.444  -7.668  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -1.512   1.650  -7.531  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -1.031   1.823  -6.105  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -3.892   3.363  -6.089  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -3.428   1.985  -8.390  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -2.534   3.456  -7.959  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -1.704   0.608  -7.723  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.759   2.021  -8.203  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.649   0.880  -5.733  1.00  0.00           H  
ATOM    288  HD3 PRO A  22      -0.271   2.587  -6.050  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.607   1.503  -6.705  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.656   0.495  -6.641  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.552  -0.430  -7.848  1.00  0.00           C  
ATOM    292  O   LEU A  23      -6.983  -0.091  -8.951  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -8.021   1.180  -6.614  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -8.460   1.425  -5.162  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -7.341   2.109  -4.367  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -9.680   2.338  -5.172  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.781   2.348  -7.164  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.536  -0.089  -5.739  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.957   2.124  -7.133  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.748   0.550  -7.102  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.714   0.485  -4.697  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -7.779   2.709  -3.582  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -6.767   2.744  -5.025  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -6.694   1.362  -3.929  1.00  0.00           H  
ATOM    305 HD21 LEU A  23     -10.141   2.333  -4.196  1.00  0.00           H  
ATOM    306 HD22 LEU A  23     -10.386   1.986  -5.908  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -9.369   3.343  -5.422  1.00  0.00           H  
ATOM    308  N   ALA A  24      -5.950  -1.592  -7.627  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -5.748  -2.568  -8.691  1.00  0.00           C  
ATOM    310  C   ALA A  24      -5.915  -3.986  -8.154  1.00  0.00           C  
ATOM    311  O   ALA A  24      -6.381  -4.185  -7.032  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.338  -2.409  -9.270  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.618  -1.788  -6.729  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.471  -2.395  -9.472  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -4.374  -2.514 -10.344  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -3.690  -3.167  -8.853  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -3.955  -1.431  -9.014  1.00  0.00           H  
ATOM    318  N   PHE A  25      -5.537  -4.970  -8.967  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -5.656  -6.369  -8.563  1.00  0.00           C  
ATOM    320  C   PHE A  25      -4.834  -6.648  -7.304  1.00  0.00           C  
ATOM    321  O   PHE A  25      -5.347  -7.205  -6.333  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -5.170  -7.271  -9.699  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -5.203  -8.707  -9.245  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -6.419  -9.399  -9.192  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -4.017  -9.346  -8.873  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -6.445 -10.733  -8.765  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -4.042 -10.677  -8.447  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -5.256 -11.372  -8.391  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.179  -4.754  -9.854  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -6.692  -6.591  -8.363  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -5.813  -7.145 -10.558  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -4.158  -7.001  -9.964  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -7.336  -8.906  -9.479  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -3.080  -8.809  -8.916  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -7.382 -11.267  -8.722  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -3.124 -11.167  -8.159  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -5.277 -12.399  -8.063  1.00  0.00           H  
ATOM    338  N   ILE A  26      -3.566  -6.242  -7.314  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -2.697  -6.441  -6.153  1.00  0.00           C  
ATOM    340  C   ILE A  26      -1.730  -5.266  -6.000  1.00  0.00           C  
ATOM    341  O   ILE A  26      -0.527  -5.403  -6.215  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -1.913  -7.756  -6.285  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -1.174  -8.058  -4.975  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -0.906  -7.654  -7.435  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -2.087  -8.842  -4.035  1.00  0.00           C  
ATOM    346  H   ILE A  26      -3.210  -5.795  -8.108  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -3.316  -6.492  -5.270  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -2.602  -8.554  -6.493  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -0.291  -8.641  -5.188  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -0.889  -7.133  -4.497  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -1.165  -6.820  -8.068  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -0.929  -8.565  -8.014  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       0.088  -7.511  -7.032  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -3.111  -8.534  -4.183  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -1.798  -8.648  -3.013  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -1.997  -9.898  -4.241  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.229  -4.124  -5.625  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.394  -2.904  -5.427  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.465  -3.032  -4.227  1.00  0.00           C  
ATOM    360  O   PRO A  27      -0.720  -3.816  -3.313  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.409  -1.782  -5.203  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -3.729  -2.354  -5.601  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -3.638  -3.845  -5.341  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -0.828  -2.696  -6.320  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.415  -1.492  -4.165  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.167  -0.942  -5.829  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.525  -1.920  -5.011  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -3.898  -2.183  -6.649  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -3.876  -4.066  -4.310  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.276  -4.391  -6.013  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.607  -2.252  -4.240  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.575  -2.272  -3.153  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.807  -0.868  -2.609  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.731   0.117  -3.344  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.891  -2.874  -3.645  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.900  -4.362  -3.373  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       2.023  -5.217  -4.060  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.797  -4.892  -2.433  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       2.049  -6.594  -3.804  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       3.817  -6.268  -2.180  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       2.942  -7.118  -2.865  1.00  0.00           C  
ATOM    382  OH  TYR A  28       2.964  -8.476  -2.615  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.747  -1.644  -4.994  1.00  0.00           H  
ATOM    384  HA  TYR A  28       1.191  -2.888  -2.357  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.991  -2.702  -4.707  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.716  -2.408  -3.126  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       1.324  -4.818  -4.785  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       4.474  -4.239  -1.902  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       1.377  -7.250  -4.332  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       4.505  -6.674  -1.455  1.00  0.00           H  
ATOM    391  HH  TYR A  28       3.824  -8.696  -2.251  1.00  0.00           H  
ATOM    392  N   CYS A  29       2.094  -0.790  -1.315  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.339   0.486  -0.665  1.00  0.00           C  
ATOM    394  C   CYS A  29       3.740   0.980  -0.999  1.00  0.00           C  
ATOM    395  O   CYS A  29       4.676   0.797  -0.225  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.185   0.324   0.848  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.540   0.899   1.360  1.00  0.00           S  
ATOM    398  H   CYS A  29       2.144  -1.610  -0.785  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.616   1.210  -1.016  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.290  -0.718   1.107  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       2.948   0.893   1.354  1.00  0.00           H  
ATOM    402  N   GLU A  30       3.875   1.599  -2.166  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.170   2.108  -2.604  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.249   3.617  -2.412  1.00  0.00           C  
ATOM    405  O   GLU A  30       4.232   4.311  -2.400  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.402   1.766  -4.078  1.00  0.00           C  
ATOM    407  CG  GLU A  30       5.590   0.256  -4.229  1.00  0.00           C  
ATOM    408  CD  GLU A  30       5.673  -0.113  -5.707  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.380   0.741  -6.529  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       6.029  -1.244  -5.996  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.091   1.711  -2.744  1.00  0.00           H  
ATOM    412  HA  GLU A  30       5.946   1.643  -2.016  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       4.552   2.086  -4.661  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       6.289   2.273  -4.429  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       6.500  -0.043  -3.733  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       4.752  -0.257  -3.779  1.00  0.00           H  
ATOM    417  N   LYS A  31       6.468   4.116  -2.253  1.00  0.00           N  
ATOM    418  CA  LYS A  31       6.681   5.543  -2.054  1.00  0.00           C  
ATOM    419  C   LYS A  31       6.728   6.274  -3.395  1.00  0.00           C  
ATOM    420  O   LYS A  31       7.099   5.695  -4.417  1.00  0.00           O  
ATOM    421  CB  LYS A  31       7.991   5.794  -1.301  1.00  0.00           C  
ATOM    422  CG  LYS A  31       8.816   4.506  -1.198  1.00  0.00           C  
ATOM    423  CD  LYS A  31       9.269   4.055  -2.591  1.00  0.00           C  
ATOM    424  CE  LYS A  31      10.792   3.945  -2.614  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      11.230   2.969  -1.578  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.236   3.513  -2.264  1.00  0.00           H  
ATOM    427  HA  LYS A  31       5.867   5.935  -1.462  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       8.565   6.543  -1.828  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       7.768   6.152  -0.307  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       9.682   4.697  -0.590  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       8.224   3.727  -0.741  1.00  0.00           H  
ATOM    432  HD2 LYS A  31       8.838   3.090  -2.817  1.00  0.00           H  
ATOM    433  HD3 LYS A  31       8.950   4.775  -3.327  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      11.117   3.608  -3.588  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      11.228   4.912  -2.406  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      10.475   2.272  -1.419  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      11.429   3.471  -0.690  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      12.091   2.482  -1.902  1.00  0.00           H  
ATOM    439  N   TYR A  32       6.354   7.549  -3.381  1.00  0.00           N  
ATOM    440  CA  TYR A  32       6.365   8.357  -4.601  1.00  0.00           C  
ATOM    441  C   TYR A  32       7.006   9.719  -4.346  1.00  0.00           C  
ATOM    442  O   TYR A  32       6.901  10.271  -3.252  1.00  0.00           O  
ATOM    443  CB  TYR A  32       4.939   8.541  -5.121  1.00  0.00           C  
ATOM    444  CG  TYR A  32       4.416   7.215  -5.623  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       3.880   6.284  -4.728  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       4.466   6.924  -6.992  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       3.394   5.058  -5.202  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       3.980   5.699  -7.465  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       3.444   4.766  -6.570  1.00  0.00           C  
ATOM    450  OH  TYR A  32       2.965   3.560  -7.037  1.00  0.00           O  
ATOM    451  H   TYR A  32       6.070   7.958  -2.537  1.00  0.00           H  
ATOM    452  HA  TYR A  32       6.943   7.841  -5.353  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       4.307   8.899  -4.322  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       4.941   9.256  -5.929  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       3.842   6.508  -3.672  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       4.879   7.643  -7.683  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       2.980   4.338  -4.511  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       4.018   5.474  -8.521  1.00  0.00           H  
ATOM    459  HH  TYR A  32       2.577   3.711  -7.903  1.00  0.00           H  
ATOM    460  N   ARG A  33       7.669  10.257  -5.367  1.00  0.00           N  
ATOM    461  CA  ARG A  33       8.322  11.556  -5.243  1.00  0.00           C  
ATOM    462  C   ARG A  33       7.421  12.661  -5.788  1.00  0.00           C  
ATOM    463  O   ARG A  33       6.217  12.466  -5.795  1.00  0.00           O  
ATOM    464  CB  ARG A  33       9.648  11.554  -6.007  1.00  0.00           C  
ATOM    465  CG  ARG A  33       9.425  11.021  -7.423  1.00  0.00           C  
ATOM    466  CD  ARG A  33      10.719  11.159  -8.228  1.00  0.00           C  
ATOM    467  NE  ARG A  33      11.045  12.569  -8.418  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      12.189  12.940  -8.984  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      12.457  14.205  -9.147  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      13.047  12.036  -9.374  1.00  0.00           N  
ATOM    471  H   ARG A  33       7.720   9.774  -6.218  1.00  0.00           H  
ATOM    472  HA  ARG A  33       8.521  11.749  -4.200  1.00  0.00           H  
ATOM    473  HB2 ARG A  33      10.034  12.561  -6.058  1.00  0.00           H  
ATOM    474  HB3 ARG A  33      10.357  10.923  -5.495  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       9.140   9.979  -7.375  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       8.642  11.587  -7.904  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      11.525  10.677  -7.695  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      10.594  10.687  -9.190  1.00  0.00           H  
ATOM    479  HE  ARG A  33      10.409  13.254  -8.125  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      11.800  14.898  -8.847  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      13.318  14.485  -9.572  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      13.907  12.314  -9.800  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      12.842  11.065  -9.248  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1       1.662  -0.254  12.797  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.313  -0.863  12.638  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.146  -0.705  11.191  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.226  -1.163  10.817  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.672  -0.166  13.581  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.743   1.322  13.256  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.364   1.739  12.161  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -1.209   2.154  14.148  1.00  0.00           N  
ATOM      9  HA  ASN A   1       0.363  -1.914  12.884  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -1.651  -0.607  13.466  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -0.339  -0.293  14.602  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -1.259   3.111  13.946  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -1.510   1.820  15.018  1.00  0.00           H  
ATOM     14  N   CYS A   2       0.688  -0.055  10.382  1.00  0.00           N  
ATOM     15  CA  CYS A   2       0.376   0.160   8.978  1.00  0.00           C  
ATOM     16  C   CYS A   2       1.182  -0.790   8.099  1.00  0.00           C  
ATOM     17  O   CYS A   2       2.010  -1.557   8.591  1.00  0.00           O  
ATOM     18  CB  CYS A   2       0.677   1.606   8.597  1.00  0.00           C  
ATOM     19  SG  CYS A   2       2.037   2.234   9.613  1.00  0.00           S  
ATOM     20  H   CYS A   2       1.535   0.283  10.735  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -0.672  -0.024   8.816  1.00  0.00           H  
ATOM     22  HB2 CYS A   2       0.958   1.649   7.556  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -0.203   2.210   8.759  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.924  -0.742   6.798  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.625  -1.607   5.859  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.050  -1.136   5.646  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.318   0.065   5.612  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.917  -1.616   4.508  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.252  -0.115   6.466  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.641  -2.614   6.251  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.266  -0.759   4.438  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.337  -2.521   4.407  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       1.659  -1.570   3.719  1.00  0.00           H  
ATOM     34  N   LYS A   4       3.953  -2.087   5.470  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.344  -1.762   5.226  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.670  -1.967   3.754  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.147  -2.880   3.118  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.250  -2.635   6.080  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.937  -2.379   7.551  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.984  -3.078   8.409  1.00  0.00           C  
ATOM     41  CE  LYS A   4       6.694  -2.824   9.889  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       7.729  -3.499  10.724  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.675  -3.026   5.488  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.520  -0.729   5.488  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       6.075  -3.674   5.846  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       7.280  -2.386   5.883  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.952  -1.317   7.745  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       4.961  -2.775   7.785  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       6.964  -4.140   8.211  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       7.957  -2.683   8.161  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       6.713  -1.762  10.082  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       5.719  -3.217  10.137  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       8.501  -3.833  10.115  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       7.303  -4.308  11.216  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       8.103  -2.825  11.424  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.527  -1.105   3.221  1.00  0.00           N  
ATOM     57  CA  GLU A   5       6.913  -1.179   1.822  1.00  0.00           C  
ATOM     58  C   GLU A   5       6.979  -2.632   1.362  1.00  0.00           C  
ATOM     59  O   GLU A   5       7.739  -3.434   1.904  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.284  -0.517   1.640  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.624  -0.447   0.154  1.00  0.00           C  
ATOM     62  CD  GLU A   5       9.990   0.203  -0.049  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.624   0.529   0.940  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.382   0.368  -1.194  1.00  0.00           O  
ATOM     65  H   GLU A   5       6.891  -0.395   3.772  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.189  -0.650   1.226  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.257   0.482   2.052  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       9.035  -1.098   2.154  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.637  -1.445  -0.252  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       7.872   0.136  -0.354  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.163  -2.960   0.366  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.114  -4.321  -0.160  1.00  0.00           C  
ATOM     73  C   GLY A   6       4.817  -5.019   0.242  1.00  0.00           C  
ATOM     74  O   GLY A   6       4.554  -6.148  -0.175  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.574  -2.275  -0.016  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.179  -4.287  -1.240  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       6.948  -4.883   0.230  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.004  -4.341   1.048  1.00  0.00           N  
ATOM     79  CA  GLU A   7       2.737  -4.899   1.488  1.00  0.00           C  
ATOM     80  C   GLU A   7       1.613  -4.495   0.539  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.673  -3.443  -0.096  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.426  -4.402   2.897  1.00  0.00           C  
ATOM     83  CG  GLU A   7       2.975  -5.406   3.905  1.00  0.00           C  
ATOM     84  CD  GLU A   7       4.431  -5.725   3.587  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       4.662  -6.663   2.840  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       5.295  -5.029   4.093  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.257  -3.450   1.350  1.00  0.00           H  
ATOM     88  HA  GLU A   7       2.813  -5.975   1.508  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.888  -3.440   3.051  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.357  -4.314   3.022  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       2.907  -4.991   4.898  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       2.394  -6.309   3.850  1.00  0.00           H  
ATOM     93  N   VAL A   8       0.591  -5.340   0.445  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.535  -5.059  -0.438  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.509  -4.097   0.224  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.708  -4.144   1.439  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -1.269  -6.354  -0.781  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -0.253  -7.475  -1.001  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.202  -6.726   0.373  1.00  0.00           C  
ATOM    100  H   VAL A   8       0.598  -6.168   0.970  1.00  0.00           H  
ATOM    101  HA  VAL A   8      -0.170  -4.621  -1.347  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -1.843  -6.209  -1.685  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -0.183  -8.078  -0.108  1.00  0.00           H  
ATOM    104 HG12 VAL A   8       0.711  -7.047  -1.223  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -0.572  -8.093  -1.829  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -2.437  -7.779   0.322  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -3.113  -6.149   0.300  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -1.715  -6.512   1.312  1.00  0.00           H  
ATOM    109  N   CYS A   9      -2.119  -3.227  -0.582  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -3.084  -2.261  -0.045  1.00  0.00           C  
ATOM    111  C   CYS A   9      -4.389  -2.313  -0.824  1.00  0.00           C  
ATOM    112  O   CYS A   9      -4.489  -2.984  -1.844  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -2.516  -0.846  -0.120  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -3.507   0.137  -1.280  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.919  -3.238  -1.552  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.287  -2.497   0.987  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -2.548  -0.391   0.859  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.496  -0.891  -0.459  1.00  0.00           H  
ATOM    119  N   GLY A  10      -5.393  -1.607  -0.326  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -6.687  -1.571  -0.984  1.00  0.00           C  
ATOM    121  C   GLY A  10      -7.494  -2.788  -0.607  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.690  -2.869  -0.885  1.00  0.00           O  
ATOM    123  H   GLY A  10      -5.263  -1.104   0.501  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -7.218  -0.681  -0.683  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -6.543  -1.559  -2.053  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.830  -3.739   0.030  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.496  -4.944   0.435  1.00  0.00           C  
ATOM    128  C   TRP A  11      -6.931  -5.454   1.751  1.00  0.00           C  
ATOM    129  O   TRP A  11      -7.433  -6.420   2.324  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.337  -5.997  -0.643  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.635  -5.396  -1.973  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.730  -5.172  -2.950  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.908  -4.928  -2.480  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -7.378  -4.626  -4.044  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.727  -4.455  -3.799  1.00  0.00           C  
ATOM    136  CE3 TRP A  11     -10.191  -4.888  -1.925  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -9.795  -3.952  -4.543  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -11.271  -4.380  -2.667  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -11.073  -3.918  -3.977  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.881  -3.628   0.223  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.533  -4.725   0.553  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -6.331  -6.374  -0.636  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -8.024  -6.802  -0.453  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.677  -5.391  -2.887  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.950  -4.381  -4.892  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.337  -5.237  -0.914  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -9.637  -3.601  -5.552  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -12.261  -4.352  -2.231  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -11.906  -3.531  -4.545  1.00  0.00           H  
ATOM    150  N   GLY A  12      -5.881  -4.796   2.217  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -5.242  -5.183   3.468  1.00  0.00           C  
ATOM    152  C   GLY A  12      -4.730  -3.961   4.218  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.709  -3.941   5.449  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.530  -4.035   1.711  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -5.960  -5.706   4.085  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -4.412  -5.840   3.254  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.313  -2.941   3.471  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.804  -1.727   4.093  1.00  0.00           C  
ATOM    159  C   SER A  13      -4.021  -0.529   3.182  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.709  -0.625   2.165  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.315  -1.879   4.393  1.00  0.00           C  
ATOM    162  OG  SER A  13      -1.940  -0.938   5.391  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.343  -3.004   2.491  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.331  -1.560   5.017  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.116  -2.876   4.750  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.751  -1.702   3.486  1.00  0.00           H  
ATOM    167  HG  SER A  13      -2.612  -0.951   6.076  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.436   0.602   3.552  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.574   1.812   2.757  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.356   2.712   2.935  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.489   3.933   3.021  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.840   2.566   3.171  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -4.952   2.570   4.695  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -5.876   3.704   5.152  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -7.292   3.475   4.619  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -8.207   4.506   5.187  1.00  0.00           N  
ATOM    177  H   LYS A  14      -2.900   0.624   4.373  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.658   1.538   1.716  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.795   3.583   2.806  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -5.701   2.070   2.750  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -5.353   1.623   5.028  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -3.971   2.715   5.125  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -5.899   3.733   6.232  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -5.501   4.645   4.777  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -7.291   3.555   3.543  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -7.633   2.491   4.909  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -8.793   4.906   4.428  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -7.648   5.263   5.627  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -8.821   4.067   5.904  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.172   2.102   2.987  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.062   2.857   3.146  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.028   3.712   4.405  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.842   4.566   4.568  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.282   3.758   1.931  1.00  0.00           C  
ATOM    195  SG  CYS A  15       1.003   2.824   0.544  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.128   1.130   2.903  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.891   2.175   3.232  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.653   4.177   1.619  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       0.940   4.555   2.209  1.00  0.00           H  
ATOM    200  N   CYS A  16       0.985   3.471   5.298  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.059   4.221   6.543  1.00  0.00           C  
ATOM    202  C   CYS A  16       0.858   5.706   6.291  1.00  0.00           C  
ATOM    203  O   CYS A  16      -0.115   6.294   6.761  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.422   3.991   7.198  1.00  0.00           C  
ATOM    205  SG  CYS A  16       2.264   4.142   8.994  1.00  0.00           S  
ATOM    206  H   CYS A  16       1.648   2.770   5.118  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.295   3.881   7.207  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       2.780   3.003   6.949  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       3.125   4.729   6.837  1.00  0.00           H  
ATOM    210  N   HIS A  17       1.774   6.309   5.548  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.669   7.733   5.248  1.00  0.00           C  
ATOM    212  C   HIS A  17       2.774   8.150   4.303  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.628   9.086   3.517  1.00  0.00           O  
ATOM    214  CB  HIS A  17       1.778   8.557   6.537  1.00  0.00           C  
ATOM    215  CG  HIS A  17       1.042   9.857   6.364  1.00  0.00           C  
ATOM    216  ND1 HIS A  17      -0.339   9.915   6.266  1.00  0.00           N  
ATOM    217  CD2 HIS A  17       1.480  11.154   6.271  1.00  0.00           C  
ATOM    218  CE1 HIS A  17      -0.682  11.208   6.121  1.00  0.00           C  
ATOM    219  NE2 HIS A  17       0.390  12.007   6.118  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.530   5.790   5.190  1.00  0.00           H  
ATOM    221  HA  HIS A  17       0.721   7.924   4.785  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       1.348   8.010   7.363  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       2.818   8.761   6.746  1.00  0.00           H  
ATOM    224  HD1 HIS A  17      -0.954   9.154   6.297  1.00  0.00           H  
ATOM    225  HD2 HIS A  17       2.513  11.467   6.314  1.00  0.00           H  
ATOM    226  HE1 HIS A  17      -1.698  11.558   6.020  1.00  0.00           H  
ATOM    227  N   GLY A  18       3.883   7.442   4.398  1.00  0.00           N  
ATOM    228  CA  GLY A  18       5.045   7.731   3.558  1.00  0.00           C  
ATOM    229  C   GLY A  18       5.066   6.838   2.326  1.00  0.00           C  
ATOM    230  O   GLY A  18       6.007   6.882   1.532  1.00  0.00           O  
ATOM    231  H   GLY A  18       3.916   6.706   5.052  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       5.006   8.765   3.247  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       5.947   7.565   4.128  1.00  0.00           H  
ATOM    234  N   LEU A  19       4.029   6.023   2.181  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.929   5.111   1.057  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.715   5.462   0.208  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.777   6.102   0.685  1.00  0.00           O  
ATOM    238  CB  LEU A  19       3.816   3.676   1.577  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.101   3.283   2.313  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       4.910   1.928   3.004  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.260   3.168   1.316  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.313   6.030   2.850  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.816   5.195   0.448  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       2.986   3.613   2.256  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.654   3.008   0.753  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.337   4.033   3.055  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       5.147   1.139   2.307  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       3.886   1.822   3.333  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       5.568   1.867   3.856  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       6.747   4.125   1.219  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       5.887   2.852   0.351  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       6.971   2.440   1.679  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.745   5.055  -1.053  1.00  0.00           N  
ATOM    254  CA  ASP A  20       1.644   5.333  -1.967  1.00  0.00           C  
ATOM    255  C   ASP A  20       1.248   4.066  -2.698  1.00  0.00           C  
ATOM    256  O   ASP A  20       2.070   3.473  -3.406  1.00  0.00           O  
ATOM    257  CB  ASP A  20       2.063   6.371  -2.998  1.00  0.00           C  
ATOM    258  CG  ASP A  20       0.848   6.824  -3.799  1.00  0.00           C  
ATOM    259  OD1 ASP A  20      -0.180   6.170  -3.702  1.00  0.00           O  
ATOM    260  OD2 ASP A  20       0.958   7.818  -4.499  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.520   4.556  -1.376  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.797   5.708  -1.411  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       2.508   7.219  -2.501  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       2.779   5.923  -3.669  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.005   3.648  -2.532  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.478   2.448  -3.196  1.00  0.00           C  
ATOM    267  C   CYS A  21      -1.635   2.768  -4.152  1.00  0.00           C  
ATOM    268  O   CYS A  21      -2.700   3.213  -3.718  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -0.936   1.416  -2.161  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -2.517   1.890  -1.424  1.00  0.00           S  
ATOM    271  H   CYS A  21      -0.616   4.154  -1.959  1.00  0.00           H  
ATOM    272  HA  CYS A  21       0.339   2.019  -3.747  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -1.044   0.457  -2.636  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -0.197   1.346  -1.387  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.474   2.527  -5.435  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -2.570   2.769  -6.429  1.00  0.00           C  
ATOM    277  C   PRO A  22      -3.811   1.935  -6.121  1.00  0.00           C  
ATOM    278  O   PRO A  22      -3.721   0.863  -5.528  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -1.968   2.315  -7.766  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -0.491   2.320  -7.566  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.241   2.048  -6.099  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -2.825   3.816  -6.476  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -2.309   1.319  -8.009  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -2.236   3.005  -8.549  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -0.033   1.549  -8.158  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.082   3.281  -7.824  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.069   0.994  -5.916  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.605   2.628  -5.775  1.00  0.00           H  
ATOM    289  N   LEU A  23      -4.969   2.446  -6.519  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.224   1.750  -6.273  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.542   0.805  -7.426  1.00  0.00           C  
ATOM    292  O   LEU A  23      -7.129   1.207  -8.431  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.352   2.768  -6.113  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -7.632   3.018  -4.625  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -6.331   3.315  -3.874  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -8.553   4.224  -4.501  1.00  0.00           C  
ATOM    297  H   LEU A  23      -4.980   3.309  -6.980  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.138   1.176  -5.365  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.068   3.698  -6.584  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.248   2.390  -6.583  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.111   2.151  -4.197  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -6.518   4.069  -3.122  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -5.587   3.676  -4.566  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -5.974   2.412  -3.394  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -8.882   4.323  -3.479  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -9.408   4.091  -5.147  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -8.011   5.111  -4.797  1.00  0.00           H  
ATOM    308  N   ALA A  24      -6.150  -0.453  -7.263  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -6.388  -1.464  -8.285  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.981  -2.720  -7.658  1.00  0.00           C  
ATOM    311  O   ALA A  24      -7.933  -2.646  -6.882  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -5.073  -1.811  -8.991  1.00  0.00           C  
ATOM    313  H   ALA A  24      -5.691  -0.708  -6.438  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -7.083  -1.072  -9.012  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -5.263  -2.542  -9.763  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.372  -2.216  -8.273  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -4.657  -0.920  -9.435  1.00  0.00           H  
ATOM    318  N   PHE A  25      -6.410  -3.872  -7.999  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.888  -5.144  -7.466  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.862  -5.729  -6.501  1.00  0.00           C  
ATOM    321  O   PHE A  25      -6.212  -6.240  -5.437  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -7.120  -6.125  -8.611  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -7.383  -5.362  -9.887  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -6.450  -5.404 -10.930  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -8.557  -4.609 -10.029  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -6.689  -4.698 -12.114  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -8.795  -3.904 -11.215  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -7.861  -3.947 -12.257  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.650  -3.866  -8.619  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.819  -4.988  -6.941  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -6.250  -6.750  -8.733  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -7.973  -6.740  -8.381  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -5.546  -5.984 -10.822  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -9.277  -4.575  -9.226  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -5.967  -4.733 -12.916  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -9.699  -3.324 -11.325  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -8.045  -3.404 -13.172  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.589  -5.635  -6.881  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.506  -6.138  -6.040  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.383  -5.106  -5.941  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.212  -5.416  -6.158  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -2.962  -7.465  -6.594  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -3.005  -7.472  -8.133  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -3.813  -8.617  -6.062  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -2.106  -6.370  -8.707  1.00  0.00           C  
ATOM    346  H   ILE A  26      -4.377  -5.205  -7.737  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -3.897  -6.316  -5.050  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -1.944  -7.603  -6.261  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -2.660  -8.430  -8.489  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -4.018  -7.315  -8.466  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -4.857  -8.352  -6.126  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -3.552  -8.810  -5.031  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -3.628  -9.501  -6.652  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -1.127  -6.426  -8.254  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -2.547  -5.403  -8.510  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -2.014  -6.509  -9.774  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.717  -3.884  -5.612  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.716  -2.785  -5.481  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.795  -2.965  -4.272  1.00  0.00           C  
ATOM    360  O   PRO A  27      -1.144  -3.635  -3.299  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.569  -1.530  -5.353  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -3.866  -1.994  -4.799  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -4.084  -3.405  -5.342  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.130  -2.719  -6.383  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.100  -0.830  -4.681  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.719  -1.086  -6.322  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -3.816  -2.006  -3.726  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.666  -1.351  -5.130  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.575  -4.027  -4.608  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.654  -3.365  -6.256  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.393  -2.371  -4.363  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.392  -2.465  -3.302  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.804  -1.088  -2.806  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.740  -0.103  -3.543  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.623  -3.218  -3.814  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.400  -4.708  -3.675  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.411  -5.344  -4.433  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.191  -5.454  -2.791  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.209  -6.721  -4.306  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       2.990  -6.832  -2.665  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       2.001  -7.467  -3.423  1.00  0.00           C  
ATOM    382  OH  TYR A  28       1.802  -8.829  -3.298  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.604  -1.864  -5.168  1.00  0.00           H  
ATOM    384  HA  TYR A  28       0.977  -3.012  -2.475  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.788  -2.974  -4.855  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.488  -2.927  -3.238  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.802  -4.776  -5.115  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       3.955  -4.968  -2.206  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.442  -7.207  -4.887  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       3.600  -7.406  -1.982  1.00  0.00           H  
ATOM    391  HH  TYR A  28       0.855  -8.989  -3.247  1.00  0.00           H  
ATOM    392  N   CYS A  29       2.226  -1.031  -1.548  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.650   0.222  -0.947  1.00  0.00           C  
ATOM    394  C   CYS A  29       4.110   0.500  -1.259  1.00  0.00           C  
ATOM    395  O   CYS A  29       5.002  -0.166  -0.737  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.445   0.166   0.570  1.00  0.00           C  
ATOM    397  SG  CYS A  29       0.823   0.857   0.996  1.00  0.00           S  
ATOM    398  H   CYS A  29       2.253  -1.851  -1.013  1.00  0.00           H  
ATOM    399  HA  CYS A  29       2.058   1.024  -1.348  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.493  -0.861   0.902  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.220   0.736   1.058  1.00  0.00           H  
ATOM    402  N   GLU A  30       4.340   1.493  -2.113  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.703   1.862  -2.487  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.947   3.337  -2.199  1.00  0.00           C  
ATOM    405  O   GLU A  30       5.040   4.160  -2.323  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.925   1.585  -3.972  1.00  0.00           C  
ATOM    407  CG  GLU A  30       4.993   2.472  -4.795  1.00  0.00           C  
ATOM    408  CD  GLU A  30       5.052   2.065  -6.262  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.715   1.085  -6.559  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       4.435   2.741  -7.068  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.575   1.987  -2.504  1.00  0.00           H  
ATOM    412  HA  GLU A  30       6.402   1.274  -1.912  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       6.954   1.802  -4.228  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       5.713   0.547  -4.182  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.985   2.364  -4.424  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       5.300   3.503  -4.701  1.00  0.00           H  
ATOM    417  N   LYS A  31       7.172   3.661  -1.808  1.00  0.00           N  
ATOM    418  CA  LYS A  31       7.532   5.040  -1.498  1.00  0.00           C  
ATOM    419  C   LYS A  31       7.410   5.914  -2.743  1.00  0.00           C  
ATOM    420  O   LYS A  31       7.355   5.411  -3.865  1.00  0.00           O  
ATOM    421  CB  LYS A  31       8.968   5.093  -0.967  1.00  0.00           C  
ATOM    422  CG  LYS A  31       9.949   5.077  -2.142  1.00  0.00           C  
ATOM    423  CD  LYS A  31      11.310   4.541  -1.682  1.00  0.00           C  
ATOM    424  CE  LYS A  31      11.892   5.450  -0.597  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      11.995   6.841  -1.122  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.848   2.956  -1.721  1.00  0.00           H  
ATOM    427  HA  LYS A  31       6.861   5.415  -0.736  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       9.102   6.002  -0.396  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       9.152   4.238  -0.334  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       9.558   4.442  -2.926  1.00  0.00           H  
ATOM    431  HG3 LYS A  31      10.070   6.081  -2.521  1.00  0.00           H  
ATOM    432  HD2 LYS A  31      11.185   3.543  -1.286  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      11.986   4.510  -2.523  1.00  0.00           H  
ATOM    434  HE2 LYS A  31      11.251   5.435   0.271  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      12.875   5.097  -0.324  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      12.504   6.832  -2.029  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      12.513   7.430  -0.442  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      11.039   7.228  -1.262  1.00  0.00           H  
ATOM    439  N   TYR A  32       7.368   7.227  -2.538  1.00  0.00           N  
ATOM    440  CA  TYR A  32       7.251   8.158  -3.654  1.00  0.00           C  
ATOM    441  C   TYR A  32       8.546   8.189  -4.459  1.00  0.00           C  
ATOM    442  O   TYR A  32       9.638   8.149  -3.893  1.00  0.00           O  
ATOM    443  CB  TYR A  32       6.943   9.562  -3.128  1.00  0.00           C  
ATOM    444  CG  TYR A  32       5.551   9.587  -2.540  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       5.360   9.316  -1.181  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       4.452   9.885  -3.356  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       4.072   9.341  -0.635  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       3.163   9.910  -2.810  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       2.973   9.639  -1.450  1.00  0.00           C  
ATOM    450  OH  TYR A  32       1.702   9.666  -0.913  1.00  0.00           O  
ATOM    451  H   TYR A  32       7.413   7.573  -1.623  1.00  0.00           H  
ATOM    452  HA  TYR A  32       6.443   7.839  -4.296  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       7.659   9.827  -2.366  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       7.001  10.272  -3.940  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       6.209   9.087  -0.552  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       4.599  10.094  -4.405  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       3.925   9.132   0.414  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       2.316  10.139  -3.439  1.00  0.00           H  
ATOM    459  HH  TYR A  32       1.625  10.456  -0.372  1.00  0.00           H  
ATOM    460  N   ARG A  33       8.412   8.262  -5.781  1.00  0.00           N  
ATOM    461  CA  ARG A  33       9.573   8.296  -6.663  1.00  0.00           C  
ATOM    462  C   ARG A  33       9.504   9.508  -7.587  1.00  0.00           C  
ATOM    463  O   ARG A  33      10.352  10.377  -7.461  1.00  0.00           O  
ATOM    464  CB  ARG A  33       9.628   7.018  -7.499  1.00  0.00           C  
ATOM    465  CG  ARG A  33       9.742   5.803  -6.577  1.00  0.00           C  
ATOM    466  CD  ARG A  33       9.753   4.524  -7.416  1.00  0.00           C  
ATOM    467  NE  ARG A  33      10.965   4.463  -8.226  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      11.124   3.525  -9.155  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      12.218   3.489  -9.865  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      10.186   2.640  -9.356  1.00  0.00           N  
ATOM    471  H   ARG A  33       7.515   8.289  -6.172  1.00  0.00           H  
ATOM    472  HA  ARG A  33      10.471   8.362  -6.067  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       8.727   6.937  -8.092  1.00  0.00           H  
ATOM    474  HB3 ARG A  33      10.485   7.054  -8.153  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      10.659   5.869  -6.007  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       8.900   5.783  -5.902  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       9.718   3.666  -6.762  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       8.887   4.515  -8.063  1.00  0.00           H  
ATOM    479  HE  ARG A  33      11.674   5.124  -8.081  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      12.936   4.169  -9.711  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      12.337   2.785 -10.564  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      10.306   1.935 -10.055  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       9.347   2.669  -8.812  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1      -1.680  -1.022  12.820  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.401  -1.359  12.134  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.563  -1.140  10.632  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.349  -1.826   9.978  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.048  -2.822  12.412  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.348  -2.997  13.876  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.722  -2.029  14.538  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.284  -4.180  14.423  1.00  0.00           N  
ATOM      9  HA  ASN A   1       0.387  -0.720  12.508  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -0.904  -3.445  12.196  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       0.779  -3.119  11.783  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       0.534  -4.300  15.363  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -0.017  -4.950  13.894  1.00  0.00           H  
ATOM     14  N   CYS A   2       0.184  -0.182  10.091  1.00  0.00           N  
ATOM     15  CA  CYS A   2       0.119   0.119   8.671  1.00  0.00           C  
ATOM     16  C   CYS A   2       0.885  -0.917   7.865  1.00  0.00           C  
ATOM     17  O   CYS A   2       1.264  -1.964   8.390  1.00  0.00           O  
ATOM     18  CB  CYS A   2       0.696   1.503   8.406  1.00  0.00           C  
ATOM     19  SG  CYS A   2       2.472   1.514   8.756  1.00  0.00           S  
ATOM     20  H   CYS A   2       0.792   0.334  10.655  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -0.914   0.112   8.356  1.00  0.00           H  
ATOM     22  HB2 CYS A   2       0.535   1.758   7.377  1.00  0.00           H  
ATOM     23  HB3 CYS A   2       0.202   2.225   9.041  1.00  0.00           H  
ATOM     24  N   ALA A   3       1.102  -0.624   6.584  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.818  -1.547   5.712  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.229  -1.046   5.429  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.448   0.153   5.254  1.00  0.00           O  
ATOM     28  CB  ALA A   3       1.083  -1.702   4.385  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.778   0.228   6.220  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.874  -2.510   6.192  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       1.802  -1.644   3.575  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.357  -0.911   4.281  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.582  -2.657   4.360  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.178  -1.972   5.370  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.562  -1.618   5.090  1.00  0.00           C  
ATOM     36  C   LYS A   4       5.863  -1.846   3.622  1.00  0.00           C  
ATOM     37  O   LYS A   4       5.344  -2.779   3.010  1.00  0.00           O  
ATOM     38  CB  LYS A   4       6.505  -2.460   5.951  1.00  0.00           C  
ATOM     39  CG  LYS A   4       6.234  -2.167   7.427  1.00  0.00           C  
ATOM     40  CD  LYS A   4       7.332  -2.804   8.272  1.00  0.00           C  
ATOM     41  CE  LYS A   4       7.059  -2.550   9.756  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       7.048  -1.080  10.011  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.943  -2.912   5.507  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.722  -0.571   5.317  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       6.333  -3.509   5.753  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       7.529  -2.212   5.719  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       6.227  -1.100   7.586  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       5.279  -2.582   7.708  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       7.360  -3.868   8.082  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       8.278  -2.365   7.998  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       6.101  -2.969  10.024  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       7.834  -3.012  10.350  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       7.996  -0.692   9.837  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       6.777  -0.902  10.998  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       6.364  -0.625   9.373  1.00  0.00           H  
ATOM     56  N   GLU A   5       6.690  -0.976   3.057  1.00  0.00           N  
ATOM     57  CA  GLU A   5       7.047  -1.070   1.654  1.00  0.00           C  
ATOM     58  C   GLU A   5       7.203  -2.531   1.237  1.00  0.00           C  
ATOM     59  O   GLU A   5       7.987  -3.273   1.822  1.00  0.00           O  
ATOM     60  CB  GLU A   5       8.368  -0.323   1.407  1.00  0.00           C  
ATOM     61  CG  GLU A   5       8.678  -0.321  -0.087  1.00  0.00           C  
ATOM     62  CD  GLU A   5       9.962   0.457  -0.363  1.00  0.00           C  
ATOM     63  OE1 GLU A   5      10.547   0.955   0.585  1.00  0.00           O  
ATOM     64  OE2 GLU A   5      10.343   0.542  -1.519  1.00  0.00           O  
ATOM     65  H   GLU A   5       7.051  -0.249   3.588  1.00  0.00           H  
ATOM     66  HA  GLU A   5       6.270  -0.613   1.070  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       8.283   0.694   1.758  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       9.168  -0.822   1.934  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       8.798  -1.339  -0.424  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       7.858   0.139  -0.618  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.441  -2.925   0.223  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.485  -4.299  -0.269  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.255  -5.083   0.186  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.071  -6.238  -0.195  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.829  -2.281  -0.196  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.524  -4.289  -1.351  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.370  -4.785   0.113  1.00  0.00           H  
ATOM     78  N   GLU A   7       4.412  -4.443   0.990  1.00  0.00           N  
ATOM     79  CA  GLU A   7       3.198  -5.089   1.479  1.00  0.00           C  
ATOM     80  C   GLU A   7       2.001  -4.716   0.611  1.00  0.00           C  
ATOM     81  O   GLU A   7       1.976  -3.650  -0.001  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.928  -4.687   2.929  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.959  -5.349   3.843  1.00  0.00           C  
ATOM     84  CD  GLU A   7       3.649  -5.023   5.297  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       2.523  -4.647   5.567  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.541  -5.154   6.119  1.00  0.00           O  
ATOM     87  H   GLU A   7       4.605  -3.518   1.253  1.00  0.00           H  
ATOM     88  HA  GLU A   7       3.335  -6.161   1.438  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       3.000  -3.610   3.021  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.937  -5.004   3.214  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       3.926  -6.419   3.703  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       4.947  -4.988   3.598  1.00  0.00           H  
ATOM     93  N   VAL A   8       1.015  -5.604   0.557  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -0.177  -5.356  -0.249  1.00  0.00           C  
ATOM     95  C   VAL A   8      -1.083  -4.322   0.420  1.00  0.00           C  
ATOM     96  O   VAL A   8      -1.254  -4.327   1.640  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -0.952  -6.656  -0.443  1.00  0.00           C  
ATOM     98  CG1 VAL A   8       0.029  -7.807  -0.660  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -1.805  -6.938   0.794  1.00  0.00           C  
ATOM    100  H   VAL A   8       1.092  -6.440   1.062  1.00  0.00           H  
ATOM    101  HA  VAL A   8       0.123  -4.990  -1.214  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -1.591  -6.563  -1.312  1.00  0.00           H  
ATOM    103 HG11 VAL A   8       0.965  -7.416  -1.023  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -0.378  -8.497  -1.385  1.00  0.00           H  
ATOM    105 HG13 VAL A   8       0.192  -8.321   0.276  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -2.706  -6.346   0.754  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -1.245  -6.683   1.681  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -2.063  -7.986   0.821  1.00  0.00           H  
ATOM    109  N   CYS A   9      -1.663  -3.436  -0.390  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -2.552  -2.403   0.130  1.00  0.00           C  
ATOM    111  C   CYS A   9      -3.596  -2.014  -0.911  1.00  0.00           C  
ATOM    112  O   CYS A   9      -3.464  -2.348  -2.086  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -1.735  -1.182   0.556  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -0.382  -0.904  -0.611  1.00  0.00           S  
ATOM    115  H   CYS A   9      -1.489  -3.476  -1.356  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -3.066  -2.793   0.992  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -2.369  -0.313   0.569  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -1.328  -1.346   1.541  1.00  0.00           H  
ATOM    119  N   GLY A  10      -4.645  -1.323  -0.466  1.00  0.00           N  
ATOM    120  CA  GLY A  10      -5.719  -0.914  -1.366  1.00  0.00           C  
ATOM    121  C   GLY A  10      -6.937  -1.790  -1.182  1.00  0.00           C  
ATOM    122  O   GLY A  10      -8.022  -1.468  -1.670  1.00  0.00           O  
ATOM    123  H   GLY A  10      -4.706  -1.093   0.486  1.00  0.00           H  
ATOM    124  HA2 GLY A  10      -5.995   0.106  -1.157  1.00  0.00           H  
ATOM    125  HA3 GLY A  10      -5.383  -0.993  -2.385  1.00  0.00           H  
ATOM    126  N   TRP A  11      -6.767  -2.896  -0.468  1.00  0.00           N  
ATOM    127  CA  TRP A  11      -7.876  -3.785  -0.223  1.00  0.00           C  
ATOM    128  C   TRP A  11      -7.835  -4.334   1.199  1.00  0.00           C  
ATOM    129  O   TRP A  11      -8.771  -4.998   1.648  1.00  0.00           O  
ATOM    130  CB  TRP A  11      -7.857  -4.927  -1.220  1.00  0.00           C  
ATOM    131  CG  TRP A  11      -7.831  -4.381  -2.608  1.00  0.00           C  
ATOM    132  CD1 TRP A  11      -6.809  -4.523  -3.466  1.00  0.00           C  
ATOM    133  CD2 TRP A  11      -8.834  -3.587  -3.294  1.00  0.00           C  
ATOM    134  NE1 TRP A  11      -7.140  -3.931  -4.672  1.00  0.00           N  
ATOM    135  CE2 TRP A  11      -8.385  -3.317  -4.608  1.00  0.00           C  
ATOM    136  CE3 TRP A  11     -10.082  -3.104  -2.904  1.00  0.00           C  
ATOM    137  CZ2 TRP A  11      -9.169  -2.574  -5.504  1.00  0.00           C  
ATOM    138  CZ3 TRP A  11     -10.870  -2.356  -3.789  1.00  0.00           C  
ATOM    139  CH2 TRP A  11     -10.417  -2.095  -5.089  1.00  0.00           C  
ATOM    140  H   TRP A  11      -5.889  -3.107  -0.096  1.00  0.00           H  
ATOM    141  HA  TRP A  11      -8.782  -3.233  -0.352  1.00  0.00           H  
ATOM    142  HB2 TRP A  11      -6.978  -5.526  -1.058  1.00  0.00           H  
ATOM    143  HB3 TRP A  11      -8.736  -5.532  -1.084  1.00  0.00           H  
ATOM    144  HD1 TRP A  11      -5.899  -5.047  -3.253  1.00  0.00           H  
ATOM    145  HE1 TRP A  11      -6.571  -3.930  -5.477  1.00  0.00           H  
ATOM    146  HE3 TRP A  11     -10.429  -3.301  -1.906  1.00  0.00           H  
ATOM    147  HZ2 TRP A  11      -8.821  -2.372  -6.504  1.00  0.00           H  
ATOM    148  HZ3 TRP A  11     -11.831  -1.985  -3.471  1.00  0.00           H  
ATOM    149  HH2 TRP A  11     -11.028  -1.516  -5.768  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.745  -4.055   1.902  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -6.584  -4.527   3.275  1.00  0.00           C  
ATOM    152  C   GLY A  12      -5.732  -3.559   4.092  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.885  -3.459   5.310  1.00  0.00           O  
ATOM    154  H   GLY A  12      -6.032  -3.523   1.488  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -7.559  -4.619   3.734  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -6.105  -5.493   3.261  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.837  -2.855   3.408  1.00  0.00           N  
ATOM    158  CA  SER A  13      -3.957  -1.893   4.067  1.00  0.00           C  
ATOM    159  C   SER A  13      -3.985  -0.550   3.346  1.00  0.00           C  
ATOM    160  O   SER A  13      -4.266  -0.485   2.148  1.00  0.00           O  
ATOM    161  CB  SER A  13      -2.531  -2.428   4.107  1.00  0.00           C  
ATOM    162  OG  SER A  13      -2.464  -3.520   5.015  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.766  -2.984   2.442  1.00  0.00           H  
ATOM    164  HA  SER A  13      -4.296  -1.747   5.077  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -2.241  -2.769   3.129  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -1.868  -1.637   4.419  1.00  0.00           H  
ATOM    167  HG  SER A  13      -2.633  -4.327   4.525  1.00  0.00           H  
ATOM    168  N   LYS A  14      -3.694   0.519   4.086  1.00  0.00           N  
ATOM    169  CA  LYS A  14      -3.690   1.859   3.521  1.00  0.00           C  
ATOM    170  C   LYS A  14      -2.327   2.513   3.714  1.00  0.00           C  
ATOM    171  O   LYS A  14      -2.222   3.738   3.721  1.00  0.00           O  
ATOM    172  CB  LYS A  14      -4.767   2.716   4.192  1.00  0.00           C  
ATOM    173  CG  LYS A  14      -6.150   2.181   3.815  1.00  0.00           C  
ATOM    174  CD  LYS A  14      -7.231   3.075   4.431  1.00  0.00           C  
ATOM    175  CE  LYS A  14      -8.612   2.567   4.013  1.00  0.00           C  
ATOM    176  NZ  LYS A  14      -8.819   1.193   4.553  1.00  0.00           N  
ATOM    177  H   LYS A  14      -3.477   0.407   5.032  1.00  0.00           H  
ATOM    178  HA  LYS A  14      -3.904   1.798   2.465  1.00  0.00           H  
ATOM    179  HB2 LYS A  14      -4.645   2.674   5.267  1.00  0.00           H  
ATOM    180  HB3 LYS A  14      -4.674   3.736   3.859  1.00  0.00           H  
ATOM    181  HG2 LYS A  14      -6.253   2.179   2.740  1.00  0.00           H  
ATOM    182  HG3 LYS A  14      -6.263   1.176   4.191  1.00  0.00           H  
ATOM    183  HD2 LYS A  14      -7.146   3.053   5.506  1.00  0.00           H  
ATOM    184  HD3 LYS A  14      -7.101   4.088   4.079  1.00  0.00           H  
ATOM    185  HE2 LYS A  14      -9.372   3.226   4.407  1.00  0.00           H  
ATOM    186  HE3 LYS A  14      -8.678   2.544   2.935  1.00  0.00           H  
ATOM    187  HZ1 LYS A  14      -9.659   1.183   5.165  1.00  0.00           H  
ATOM    188  HZ2 LYS A  14      -7.985   0.909   5.106  1.00  0.00           H  
ATOM    189  HZ3 LYS A  14      -8.956   0.529   3.764  1.00  0.00           H  
ATOM    190  N   CYS A  15      -1.286   1.688   3.872  1.00  0.00           N  
ATOM    191  CA  CYS A  15       0.055   2.204   4.064  1.00  0.00           C  
ATOM    192  C   CYS A  15       0.105   3.176   5.242  1.00  0.00           C  
ATOM    193  O   CYS A  15      -0.922   3.698   5.679  1.00  0.00           O  
ATOM    194  CB  CYS A  15       0.505   2.913   2.799  1.00  0.00           C  
ATOM    195  SG  CYS A  15       0.867   1.695   1.508  1.00  0.00           S  
ATOM    196  H   CYS A  15      -1.424   0.718   3.855  1.00  0.00           H  
ATOM    197  HA  CYS A  15       0.725   1.383   4.259  1.00  0.00           H  
ATOM    198  HB2 CYS A  15      -0.277   3.571   2.461  1.00  0.00           H  
ATOM    199  HB3 CYS A  15       1.381   3.485   3.015  1.00  0.00           H  
ATOM    200  N   CYS A  16       1.312   3.408   5.751  1.00  0.00           N  
ATOM    201  CA  CYS A  16       1.500   4.315   6.884  1.00  0.00           C  
ATOM    202  C   CYS A  16       1.232   5.754   6.486  1.00  0.00           C  
ATOM    203  O   CYS A  16       0.206   6.323   6.848  1.00  0.00           O  
ATOM    204  CB  CYS A  16       2.929   4.197   7.422  1.00  0.00           C  
ATOM    205  SG  CYS A  16       2.891   3.463   9.076  1.00  0.00           S  
ATOM    206  H   CYS A  16       2.090   2.960   5.363  1.00  0.00           H  
ATOM    207  HA  CYS A  16       0.820   4.045   7.664  1.00  0.00           H  
ATOM    208  HB2 CYS A  16       3.513   3.573   6.763  1.00  0.00           H  
ATOM    209  HB3 CYS A  16       3.374   5.181   7.474  1.00  0.00           H  
ATOM    210  N   HIS A  17       2.157   6.345   5.745  1.00  0.00           N  
ATOM    211  CA  HIS A  17       1.987   7.729   5.324  1.00  0.00           C  
ATOM    212  C   HIS A  17       3.046   8.102   4.306  1.00  0.00           C  
ATOM    213  O   HIS A  17       2.825   8.939   3.431  1.00  0.00           O  
ATOM    214  CB  HIS A  17       2.085   8.667   6.537  1.00  0.00           C  
ATOM    215  CG  HIS A  17       0.778   9.392   6.723  1.00  0.00           C  
ATOM    216  ND1 HIS A  17      -0.174   8.977   7.642  1.00  0.00           N  
ATOM    217  CD2 HIS A  17       0.251  10.506   6.118  1.00  0.00           C  
ATOM    218  CE1 HIS A  17      -1.213   9.828   7.564  1.00  0.00           C  
ATOM    219  NE2 HIS A  17      -1.005  10.779   6.650  1.00  0.00           N  
ATOM    220  H   HIS A  17       2.964   5.844   5.476  1.00  0.00           H  
ATOM    221  HA  HIS A  17       1.021   7.836   4.871  1.00  0.00           H  
ATOM    222  HB2 HIS A  17       2.305   8.090   7.425  1.00  0.00           H  
ATOM    223  HB3 HIS A  17       2.875   9.388   6.375  1.00  0.00           H  
ATOM    224  HD1 HIS A  17      -0.103   8.204   8.242  1.00  0.00           H  
ATOM    225  HD2 HIS A  17       0.740  11.085   5.348  1.00  0.00           H  
ATOM    226  HE1 HIS A  17      -2.107   9.750   8.165  1.00  0.00           H  
ATOM    227  N   GLY A  18       4.192   7.468   4.432  1.00  0.00           N  
ATOM    228  CA  GLY A  18       5.301   7.736   3.520  1.00  0.00           C  
ATOM    229  C   GLY A  18       5.193   6.871   2.280  1.00  0.00           C  
ATOM    230  O   GLY A  18       6.033   6.946   1.381  1.00  0.00           O  
ATOM    231  H   GLY A  18       4.291   6.804   5.151  1.00  0.00           H  
ATOM    232  HA2 GLY A  18       5.278   8.776   3.234  1.00  0.00           H  
ATOM    233  HA3 GLY A  18       6.233   7.523   4.022  1.00  0.00           H  
ATOM    234  N   LEU A  19       4.159   6.039   2.246  1.00  0.00           N  
ATOM    235  CA  LEU A  19       3.945   5.143   1.128  1.00  0.00           C  
ATOM    236  C   LEU A  19       2.528   5.288   0.585  1.00  0.00           C  
ATOM    237  O   LEU A  19       1.650   5.837   1.251  1.00  0.00           O  
ATOM    238  CB  LEU A  19       4.157   3.715   1.600  1.00  0.00           C  
ATOM    239  CG  LEU A  19       5.612   3.493   2.022  1.00  0.00           C  
ATOM    240  CD1 LEU A  19       5.686   2.257   2.914  1.00  0.00           C  
ATOM    241  CD2 LEU A  19       6.498   3.242   0.802  1.00  0.00           C  
ATOM    242  H   LEU A  19       3.531   6.018   2.997  1.00  0.00           H  
ATOM    243  HA  LEU A  19       4.647   5.367   0.352  1.00  0.00           H  
ATOM    244  HB2 LEU A  19       3.518   3.529   2.444  1.00  0.00           H  
ATOM    245  HB3 LEU A  19       3.904   3.043   0.806  1.00  0.00           H  
ATOM    246  HG  LEU A  19       5.971   4.360   2.559  1.00  0.00           H  
ATOM    247 HD11 LEU A  19       5.026   2.378   3.762  1.00  0.00           H  
ATOM    248 HD12 LEU A  19       6.699   2.132   3.260  1.00  0.00           H  
ATOM    249 HD13 LEU A  19       5.388   1.388   2.344  1.00  0.00           H  
ATOM    250 HD21 LEU A  19       6.047   2.486   0.174  1.00  0.00           H  
ATOM    251 HD22 LEU A  19       7.462   2.895   1.142  1.00  0.00           H  
ATOM    252 HD23 LEU A  19       6.620   4.158   0.244  1.00  0.00           H  
ATOM    253  N   ASP A  20       2.308   4.789  -0.626  1.00  0.00           N  
ATOM    254  CA  ASP A  20       0.990   4.869  -1.240  1.00  0.00           C  
ATOM    255  C   ASP A  20       0.846   3.811  -2.317  1.00  0.00           C  
ATOM    256  O   ASP A  20       1.828   3.428  -2.952  1.00  0.00           O  
ATOM    257  CB  ASP A  20       0.789   6.251  -1.857  1.00  0.00           C  
ATOM    258  CG  ASP A  20      -0.699   6.561  -1.994  1.00  0.00           C  
ATOM    259  OD1 ASP A  20      -1.498   5.683  -1.709  1.00  0.00           O  
ATOM    260  OD2 ASP A  20      -1.018   7.673  -2.380  1.00  0.00           O  
ATOM    261  H   ASP A  20       3.041   4.356  -1.113  1.00  0.00           H  
ATOM    262  HA  ASP A  20       0.237   4.707  -0.483  1.00  0.00           H  
ATOM    263  HB2 ASP A  20       1.255   6.996  -1.229  1.00  0.00           H  
ATOM    264  HB3 ASP A  20       1.247   6.272  -2.835  1.00  0.00           H  
ATOM    265  N   CYS A  21      -0.383   3.344  -2.522  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -0.639   2.324  -3.525  1.00  0.00           C  
ATOM    267  C   CYS A  21      -1.829   2.703  -4.405  1.00  0.00           C  
ATOM    268  O   CYS A  21      -2.818   3.251  -3.918  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -0.975   0.997  -2.863  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -0.556   1.044  -1.107  1.00  0.00           S  
ATOM    271  H   CYS A  21      -1.128   3.685  -1.991  1.00  0.00           H  
ATOM    272  HA  CYS A  21       0.241   2.199  -4.129  1.00  0.00           H  
ATOM    273  HB2 CYS A  21      -2.032   0.815  -2.973  1.00  0.00           H  
ATOM    274  HB3 CYS A  21      -0.421   0.211  -3.345  1.00  0.00           H  
ATOM    275  N   PRO A  22      -1.770   2.380  -5.669  1.00  0.00           N  
ATOM    276  CA  PRO A  22      -2.884   2.658  -6.627  1.00  0.00           C  
ATOM    277  C   PRO A  22      -4.092   1.766  -6.372  1.00  0.00           C  
ATOM    278  O   PRO A  22      -3.970   0.700  -5.774  1.00  0.00           O  
ATOM    279  CB  PRO A  22      -2.260   2.370  -7.990  1.00  0.00           C  
ATOM    280  CG  PRO A  22      -1.138   1.417  -7.714  1.00  0.00           C  
ATOM    281  CD  PRO A  22      -0.632   1.716  -6.321  1.00  0.00           C  
ATOM    282  HA  PRO A  22      -3.177   3.699  -6.570  1.00  0.00           H  
ATOM    283  HB2 PRO A  22      -2.991   1.914  -8.644  1.00  0.00           H  
ATOM    284  HB3 PRO A  22      -1.874   3.279  -8.432  1.00  0.00           H  
ATOM    285  HG2 PRO A  22      -1.490   0.403  -7.758  1.00  0.00           H  
ATOM    286  HG3 PRO A  22      -0.338   1.569  -8.414  1.00  0.00           H  
ATOM    287  HD2 PRO A  22      -0.380   0.794  -5.807  1.00  0.00           H  
ATOM    288  HD3 PRO A  22       0.218   2.374  -6.354  1.00  0.00           H  
ATOM    289  N   LEU A  23      -5.264   2.216  -6.812  1.00  0.00           N  
ATOM    290  CA  LEU A  23      -6.483   1.447  -6.597  1.00  0.00           C  
ATOM    291  C   LEU A  23      -6.633   0.359  -7.655  1.00  0.00           C  
ATOM    292  O   LEU A  23      -7.616   0.319  -8.401  1.00  0.00           O  
ATOM    293  CB  LEU A  23      -7.693   2.373  -6.648  1.00  0.00           C  
ATOM    294  CG  LEU A  23      -7.822   3.148  -5.328  1.00  0.00           C  
ATOM    295  CD1 LEU A  23      -8.097   2.193  -4.155  1.00  0.00           C  
ATOM    296  CD2 LEU A  23      -6.517   3.903  -5.067  1.00  0.00           C  
ATOM    297  H   LEU A  23      -5.310   3.080  -7.276  1.00  0.00           H  
ATOM    298  HA  LEU A  23      -6.434   0.980  -5.629  1.00  0.00           H  
ATOM    299  HB2 LEU A  23      -7.564   3.071  -7.463  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -8.583   1.788  -6.813  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -8.633   3.855  -5.411  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -8.808   2.647  -3.479  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -7.171   1.993  -3.624  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -8.502   1.266  -4.529  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -6.698   4.708  -4.371  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -6.144   4.308  -5.997  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.788   3.223  -4.653  1.00  0.00           H  
ATOM    308  N   ALA A  24      -5.650  -0.527  -7.700  1.00  0.00           N  
ATOM    309  CA  ALA A  24      -5.655  -1.636  -8.649  1.00  0.00           C  
ATOM    310  C   ALA A  24      -6.165  -2.912  -7.984  1.00  0.00           C  
ATOM    311  O   ALA A  24      -6.606  -2.894  -6.837  1.00  0.00           O  
ATOM    312  CB  ALA A  24      -4.252  -1.876  -9.201  1.00  0.00           C  
ATOM    313  H   ALA A  24      -4.907  -0.431  -7.077  1.00  0.00           H  
ATOM    314  HA  ALA A  24      -6.312  -1.388  -9.469  1.00  0.00           H  
ATOM    315  HB1 ALA A  24      -3.520  -1.673  -8.434  1.00  0.00           H  
ATOM    316  HB2 ALA A  24      -4.082  -1.222 -10.042  1.00  0.00           H  
ATOM    317  HB3 ALA A  24      -4.164  -2.906  -9.520  1.00  0.00           H  
ATOM    318  N   PHE A  25      -6.106  -4.016  -8.719  1.00  0.00           N  
ATOM    319  CA  PHE A  25      -6.576  -5.298  -8.205  1.00  0.00           C  
ATOM    320  C   PHE A  25      -5.827  -5.670  -6.926  1.00  0.00           C  
ATOM    321  O   PHE A  25      -6.438  -5.936  -5.891  1.00  0.00           O  
ATOM    322  CB  PHE A  25      -6.343  -6.383  -9.249  1.00  0.00           C  
ATOM    323  CG  PHE A  25      -6.471  -5.796 -10.629  1.00  0.00           C  
ATOM    324  CD1 PHE A  25      -5.322  -5.602 -11.405  1.00  0.00           C  
ATOM    325  CD2 PHE A  25      -7.725  -5.447 -11.137  1.00  0.00           C  
ATOM    326  CE1 PHE A  25      -5.426  -5.057 -12.685  1.00  0.00           C  
ATOM    327  CE2 PHE A  25      -7.832  -4.900 -12.421  1.00  0.00           C  
ATOM    328  CZ  PHE A  25      -6.681  -4.705 -13.197  1.00  0.00           C  
ATOM    329  H   PHE A  25      -5.745  -3.966  -9.627  1.00  0.00           H  
ATOM    330  HA  PHE A  25      -7.630  -5.230  -7.994  1.00  0.00           H  
ATOM    331  HB2 PHE A  25      -5.356  -6.798  -9.124  1.00  0.00           H  
ATOM    332  HB3 PHE A  25      -7.076  -7.156  -9.124  1.00  0.00           H  
ATOM    333  HD1 PHE A  25      -4.354  -5.873 -11.013  1.00  0.00           H  
ATOM    334  HD2 PHE A  25      -8.611  -5.599 -10.539  1.00  0.00           H  
ATOM    335  HE1 PHE A  25      -4.538  -4.908 -13.278  1.00  0.00           H  
ATOM    336  HE2 PHE A  25      -8.800  -4.630 -12.815  1.00  0.00           H  
ATOM    337  HZ  PHE A  25      -6.761  -4.283 -14.186  1.00  0.00           H  
ATOM    338  N   ILE A  26      -4.499  -5.682  -7.009  1.00  0.00           N  
ATOM    339  CA  ILE A  26      -3.663  -6.016  -5.851  1.00  0.00           C  
ATOM    340  C   ILE A  26      -2.474  -5.066  -5.748  1.00  0.00           C  
ATOM    341  O   ILE A  26      -1.338  -5.431  -6.038  1.00  0.00           O  
ATOM    342  CB  ILE A  26      -3.164  -7.450  -5.956  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      -2.693  -7.711  -7.383  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      -4.298  -8.412  -5.598  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      -1.976  -9.047  -7.429  1.00  0.00           C  
ATOM    346  H   ILE A  26      -4.071  -5.460  -7.866  1.00  0.00           H  
ATOM    347  HA  ILE A  26      -4.261  -5.922  -4.957  1.00  0.00           H  
ATOM    348  HB  ILE A  26      -2.341  -7.596  -5.270  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      -3.543  -7.738  -8.044  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      -2.016  -6.932  -7.694  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      -5.127  -8.261  -6.274  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      -4.621  -8.226  -4.584  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      -3.948  -9.430  -5.682  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      -1.052  -8.976  -6.879  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      -1.771  -9.305  -8.454  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      -2.606  -9.801  -6.983  1.00  0.00           H  
ATOM    357  N   PRO A  27      -2.725  -3.852  -5.347  1.00  0.00           N  
ATOM    358  CA  PRO A  27      -1.677  -2.802  -5.209  1.00  0.00           C  
ATOM    359  C   PRO A  27      -0.691  -3.110  -4.084  1.00  0.00           C  
ATOM    360  O   PRO A  27      -0.983  -3.900  -3.189  1.00  0.00           O  
ATOM    361  CB  PRO A  27      -2.458  -1.534  -4.887  1.00  0.00           C  
ATOM    362  CG  PRO A  27      -3.886  -1.845  -5.190  1.00  0.00           C  
ATOM    363  CD  PRO A  27      -4.041  -3.329  -4.969  1.00  0.00           C  
ATOM    364  HA  PRO A  27      -1.154  -2.673  -6.140  1.00  0.00           H  
ATOM    365  HB2 PRO A  27      -2.340  -1.287  -3.844  1.00  0.00           H  
ATOM    366  HB3 PRO A  27      -2.119  -0.721  -5.504  1.00  0.00           H  
ATOM    367  HG2 PRO A  27      -4.535  -1.295  -4.525  1.00  0.00           H  
ATOM    368  HG3 PRO A  27      -4.113  -1.614  -6.211  1.00  0.00           H  
ATOM    369  HD2 PRO A  27      -4.256  -3.532  -3.933  1.00  0.00           H  
ATOM    370  HD3 PRO A  27      -4.803  -3.726  -5.606  1.00  0.00           H  
ATOM    371  N   TYR A  28       0.479  -2.474  -4.147  1.00  0.00           N  
ATOM    372  CA  TYR A  28       1.520  -2.678  -3.136  1.00  0.00           C  
ATOM    373  C   TYR A  28       1.954  -1.349  -2.529  1.00  0.00           C  
ATOM    374  O   TYR A  28       1.964  -0.316  -3.201  1.00  0.00           O  
ATOM    375  CB  TYR A  28       2.720  -3.396  -3.758  1.00  0.00           C  
ATOM    376  CG  TYR A  28       2.571  -4.890  -3.564  1.00  0.00           C  
ATOM    377  CD1 TYR A  28       1.524  -5.583  -4.190  1.00  0.00           C  
ATOM    378  CD2 TYR A  28       3.489  -5.587  -2.768  1.00  0.00           C  
ATOM    379  CE1 TYR A  28       1.397  -6.966  -4.014  1.00  0.00           C  
ATOM    380  CE2 TYR A  28       3.360  -6.969  -2.593  1.00  0.00           C  
ATOM    381  CZ  TYR A  28       2.316  -7.659  -3.219  1.00  0.00           C  
ATOM    382  OH  TYR A  28       2.188  -9.023  -3.050  1.00  0.00           O  
ATOM    383  H   TYR A  28       0.646  -1.852  -4.886  1.00  0.00           H  
ATOM    384  HA  TYR A  28       1.121  -3.292  -2.348  1.00  0.00           H  
ATOM    385  HB2 TYR A  28       2.763  -3.170  -4.814  1.00  0.00           H  
ATOM    386  HB3 TYR A  28       3.627  -3.058  -3.281  1.00  0.00           H  
ATOM    387  HD1 TYR A  28       0.812  -5.052  -4.802  1.00  0.00           H  
ATOM    388  HD2 TYR A  28       4.295  -5.057  -2.282  1.00  0.00           H  
ATOM    389  HE1 TYR A  28       0.588  -7.497  -4.494  1.00  0.00           H  
ATOM    390  HE2 TYR A  28       4.071  -7.504  -1.978  1.00  0.00           H  
ATOM    391  HH  TYR A  28       1.257  -9.244  -3.116  1.00  0.00           H  
ATOM    392  N   CYS A  29       2.311  -1.380  -1.247  1.00  0.00           N  
ATOM    393  CA  CYS A  29       2.735  -0.177  -0.552  1.00  0.00           C  
ATOM    394  C   CYS A  29       4.046   0.313  -1.148  1.00  0.00           C  
ATOM    395  O   CYS A  29       5.113  -0.185  -0.810  1.00  0.00           O  
ATOM    396  CB  CYS A  29       2.909  -0.487   0.951  1.00  0.00           C  
ATOM    397  SG  CYS A  29       2.714   1.013   1.954  1.00  0.00           S  
ATOM    398  H   CYS A  29       2.286  -2.224  -0.758  1.00  0.00           H  
ATOM    399  HA  CYS A  29       1.990   0.587  -0.673  1.00  0.00           H  
ATOM    400  HB2 CYS A  29       2.167  -1.208   1.255  1.00  0.00           H  
ATOM    401  HB3 CYS A  29       3.894  -0.898   1.117  1.00  0.00           H  
ATOM    402  N   GLU A  30       3.952   1.284  -2.053  1.00  0.00           N  
ATOM    403  CA  GLU A  30       5.145   1.831  -2.695  1.00  0.00           C  
ATOM    404  C   GLU A  30       5.174   3.351  -2.554  1.00  0.00           C  
ATOM    405  O   GLU A  30       4.125   3.995  -2.554  1.00  0.00           O  
ATOM    406  CB  GLU A  30       5.160   1.457  -4.176  1.00  0.00           C  
ATOM    407  CG  GLU A  30       5.286  -0.059  -4.319  1.00  0.00           C  
ATOM    408  CD  GLU A  30       5.277  -0.445  -5.794  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.055   0.431  -6.614  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       5.492  -1.611  -6.082  1.00  0.00           O  
ATOM    411  H   GLU A  30       3.065   1.631  -2.301  1.00  0.00           H  
ATOM    412  HA  GLU A  30       6.024   1.417  -2.223  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       4.242   1.791  -4.638  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       6.000   1.934  -4.659  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       6.210  -0.386  -3.867  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       4.454  -0.536  -3.820  1.00  0.00           H  
ATOM    417  N   LYS A  31       6.375   3.920  -2.432  1.00  0.00           N  
ATOM    418  CA  LYS A  31       6.518   5.359  -2.300  1.00  0.00           C  
ATOM    419  C   LYS A  31       6.107   6.055  -3.589  1.00  0.00           C  
ATOM    420  O   LYS A  31       6.483   5.633  -4.683  1.00  0.00           O  
ATOM    421  CB  LYS A  31       7.970   5.698  -1.956  1.00  0.00           C  
ATOM    422  CG  LYS A  31       8.287   7.113  -2.424  1.00  0.00           C  
ATOM    423  CD  LYS A  31       9.553   7.612  -1.729  1.00  0.00           C  
ATOM    424  CE  LYS A  31      10.400   8.405  -2.723  1.00  0.00           C  
ATOM    425  NZ  LYS A  31      11.246   7.466  -3.514  1.00  0.00           N  
ATOM    426  H   LYS A  31       7.181   3.366  -2.437  1.00  0.00           H  
ATOM    427  HA  LYS A  31       5.884   5.706  -1.501  1.00  0.00           H  
ATOM    428  HB2 LYS A  31       8.113   5.629  -0.887  1.00  0.00           H  
ATOM    429  HB3 LYS A  31       8.630   5.000  -2.452  1.00  0.00           H  
ATOM    430  HG2 LYS A  31       8.440   7.107  -3.493  1.00  0.00           H  
ATOM    431  HG3 LYS A  31       7.463   7.765  -2.178  1.00  0.00           H  
ATOM    432  HD2 LYS A  31       9.281   8.250  -0.900  1.00  0.00           H  
ATOM    433  HD3 LYS A  31      10.122   6.770  -1.366  1.00  0.00           H  
ATOM    434  HE2 LYS A  31       9.754   8.956  -3.389  1.00  0.00           H  
ATOM    435  HE3 LYS A  31      11.032   9.091  -2.185  1.00  0.00           H  
ATOM    436  HZ1 LYS A  31      11.038   6.489  -3.231  1.00  0.00           H  
ATOM    437  HZ2 LYS A  31      12.249   7.669  -3.333  1.00  0.00           H  
ATOM    438  HZ3 LYS A  31      11.044   7.586  -4.527  1.00  0.00           H  
ATOM    439  N   TYR A  32       5.336   7.127  -3.456  1.00  0.00           N  
ATOM    440  CA  TYR A  32       4.883   7.872  -4.620  1.00  0.00           C  
ATOM    441  C   TYR A  32       5.770   9.094  -4.841  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.809   9.999  -4.006  1.00  0.00           O  
ATOM    443  CB  TYR A  32       3.438   8.327  -4.417  1.00  0.00           C  
ATOM    444  CG  TYR A  32       2.823   8.663  -5.752  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       2.129   7.676  -6.461  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       2.950   9.950  -6.286  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       1.556   7.977  -7.703  1.00  0.00           C  
ATOM    448  CE2 TYR A  32       2.379  10.252  -7.528  1.00  0.00           C  
ATOM    449  CZ  TYR A  32       1.682   9.266  -8.236  1.00  0.00           C  
ATOM    450  OH  TYR A  32       1.119   9.563  -9.461  1.00  0.00           O  
ATOM    451  H   TYR A  32       5.065   7.419  -2.559  1.00  0.00           H  
ATOM    452  HA  TYR A  32       4.931   7.235  -5.491  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.874   7.535  -3.949  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       3.423   9.203  -3.787  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       2.032   6.682  -6.046  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       3.487  10.712  -5.738  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       1.019   7.215  -8.250  1.00  0.00           H  
ATOM    458  HE2 TYR A  32       2.475  11.245  -7.940  1.00  0.00           H  
ATOM    459  HH  TYR A  32       1.462   8.940 -10.105  1.00  0.00           H  
ATOM    460  N   ARG A  33       6.481   9.112  -5.966  1.00  0.00           N  
ATOM    461  CA  ARG A  33       7.367  10.226  -6.290  1.00  0.00           C  
ATOM    462  C   ARG A  33       6.805  11.036  -7.452  1.00  0.00           C  
ATOM    463  O   ARG A  33       5.722  10.707  -7.908  1.00  0.00           O  
ATOM    464  CB  ARG A  33       8.754   9.696  -6.662  1.00  0.00           C  
ATOM    465  CG  ARG A  33       8.612   8.539  -7.653  1.00  0.00           C  
ATOM    466  CD  ARG A  33       9.998   8.109  -8.136  1.00  0.00           C  
ATOM    467  NE  ARG A  33      10.597   9.156  -8.956  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      11.827   9.030  -9.442  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      12.341   9.980 -10.174  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      12.521   7.955  -9.187  1.00  0.00           N  
ATOM    471  H   ARG A  33       6.411   8.362  -6.590  1.00  0.00           H  
ATOM    472  HA  ARG A  33       7.461  10.868  -5.427  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       9.332  10.489  -7.115  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       9.256   9.346  -5.773  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       8.124   7.707  -7.168  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       8.023   8.860  -8.499  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      10.632   7.920  -7.284  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       9.908   7.203  -8.720  1.00  0.00           H  
ATOM    479  HE  ARG A  33      10.083   9.966  -9.154  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      11.809  10.804 -10.369  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      13.267   9.885 -10.540  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      13.448   7.860  -9.552  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      12.129   7.226  -8.627  1.00  0.00           H  
TER     484      ARG A  33                                                      
ENDMDL                                                                          
CONECT   19  205                                                                
CONECT  114  270                                                                
CONECT  195  397                                                                
CONECT  205   19                                                                
CONECT  270  114                                                                
CONECT  397  195                                                                
MASTER      139    0    0    0    2    0    0    6  253    1    6    3          
END