HEADER    TOXIN                                   17-MAY-05   1X5V              
TITLE     NMR STRUCTURE OF PCFK1                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PCFK1;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSALMOPOEUS CAMBRIDGEI;                         
SOURCE   3 ORGANISM_COMMON: TRINIDAD CHEVRON TARANTULA;                         
SOURCE   4 ORGANISM_TAXID: 179874;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    INHIBITORY CYSTINE KNOT, TOXIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    C.PIMENTEL,S.J.CHOI,B.CHAGOT,C.GUETTE,J.M.CAMADRO,H.DARBON            
REVDAT   3   02-MAR-22 1X5V    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1X5V    1       VERSN                                    
REVDAT   1   04-APR-06 1X5V    0                                                
JRNL        AUTH   C.PIMENTEL,S.J.CHOI,B.CHAGOT,C.GUETTE,J.M.CAMADRO,H.DARBON   
JRNL        TITL   SOLUTION STRUCTURE OF PCFK1, A SPIDER PEPTIDE ACTIVE AGAINST 
JRNL        TITL 2 PLASMODIUM FALCIPARUM                                        
JRNL        REF    PROTEIN SCI.                  V.  15   628 2006              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   16452619                                                     
JRNL        DOI    10.1110/PS.051860606                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.1, ARIA 1.2                                
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), JENS LINGE (ARIA)          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1X5V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024417.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290; 300                           
REMARK 210  PH                             : 3; 3                               
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 1MM                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.2                           
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS BASED           
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY, STRUCTURES WITH THE        
REMARK 210                                   LEAST RESTRAINT VIOLATIONS         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 HIS A   6       41.16   -147.86                                   
REMARK 500  1 ARG A  20      108.42    -54.04                                   
REMARK 500  1 TYR A  26       90.24    -55.60                                   
REMARK 500  2 LEU A   5       14.10    -69.13                                   
REMARK 500  2 HIS A   6       39.90   -160.37                                   
REMARK 500  2 TYR A  26       89.03    -56.76                                   
REMARK 500  3 TYR A  11       86.37    -65.21                                   
REMARK 500  3 GLN A  15       42.24   -108.85                                   
REMARK 500  3 TYR A  26       92.62    -49.45                                   
REMARK 500  4 LEU A   5       -9.64    -55.94                                   
REMARK 500  4 HIS A   6       34.47   -147.16                                   
REMARK 500  4 TYR A  26       95.05    -44.97                                   
REMARK 500  5 LEU A   5        6.24    -67.86                                   
REMARK 500  5 HIS A   6       45.86   -161.01                                   
REMARK 500  5 CYS A   9      145.05   -170.58                                   
REMARK 500  5 TYR A  26       78.46    -68.22                                   
REMARK 500  6 LEU A   5       18.92    -68.47                                   
REMARK 500  6 HIS A   6       41.91   -161.58                                   
REMARK 500  6 CYS A   9      124.62    177.18                                   
REMARK 500  6 VAL A  10     -159.12    -79.57                                   
REMARK 500  6 TYR A  26       93.88    -45.62                                   
REMARK 500  7 HIS A   6       43.32   -160.26                                   
REMARK 500  7 ARG A  20      109.99    -57.16                                   
REMARK 500  7 TYR A  26       97.41    -50.32                                   
REMARK 500  8 LEU A   5        3.62    -64.89                                   
REMARK 500  8 HIS A   6       36.10   -152.56                                   
REMARK 500  8 ARG A  20      107.70    -55.97                                   
REMARK 500  8 TYR A  26       99.43    -50.10                                   
REMARK 500  9 LEU A   5       -6.93    -57.09                                   
REMARK 500  9 HIS A   6       51.96   -147.89                                   
REMARK 500  9 GLN A  15       57.52   -141.73                                   
REMARK 500  9 TYR A  26       91.97    -37.88                                   
REMARK 500 10 LEU A   5       -7.62    -57.12                                   
REMARK 500 10 HIS A   6       48.50   -158.45                                   
REMARK 500 10 ARG A  20      103.24    -59.87                                   
REMARK 500 10 TYR A  26       96.29    -52.51                                   
REMARK 500 11 LEU A   5       12.13    -66.77                                   
REMARK 500 11 HIS A   6       42.16   -154.88                                   
REMARK 500 11 TYR A  26       94.30    -49.60                                   
REMARK 500 12 LEU A   5      -38.38    -37.05                                   
REMARK 500 12 HIS A   6       29.72   -141.94                                   
REMARK 500 12 TYR A  11       82.46    -69.61                                   
REMARK 500 12 TYR A  26       85.83    -58.95                                   
REMARK 500 13 HIS A   6       38.60   -145.07                                   
REMARK 500 13 TYR A  11       80.84    -66.34                                   
REMARK 500 13 CYS A  24       99.63    -68.10                                   
REMARK 500 13 TYR A  26      101.60    -51.10                                   
REMARK 500 14 LEU A   5       -6.62    -57.44                                   
REMARK 500 14 HIS A   6       43.36   -154.88                                   
REMARK 500 14 TYR A  26       91.45    -47.62                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      91 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1X5V A    1    33  UNP    P0C201   TXFK1_PSACA     52     84             
SEQRES   1 A   34  ALA CYS GLY ILE LEU HIS ASP ASN CYS VAL TYR VAL PRO          
SEQRES   2 A   34  ALA GLN ASN PRO CYS CYS ARG GLY LEU GLN CYS ARG TYR          
SEQRES   3 A   34  GLY LYS CYS LEU VAL GLN VAL HSL                              
MODRES 1X5V HSL A   34  SER  HOMOSERINE LACTONE                                 
HET    HSL  A  34      13                                                       
HETNAM     HSL HOMOSERINE LACTONE                                               
FORMUL   1  HSL    C4 H7 N O2                                                   
HELIX    1   1 VAL A   12  ASN A   16  5                                   5    
SHEET    1   A 3 ASN A   8  CYS A   9  0                                        
SHEET    2   A 3 GLY A  27  VAL A  31 -1  O  GLY A  27   N  CYS A   9           
SHEET    3   A 3 LEU A  22  ARG A  25 -1  N  GLN A  23   O  LEU A  30           
SSBOND   1 CYS A    2    CYS A   19                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   24                          1555   1555  2.03  
SSBOND   3 CYS A   18    CYS A   29                          1555   1555  2.03  
LINK         C   VAL A  33                 N   HSL A  34     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       0.692   3.207 -12.466  1.00  2.15           N  
ATOM      2  CA  ALA A   1       0.639   1.935 -11.713  1.00  1.72           C  
ATOM      3  C   ALA A   1       0.796   2.187 -10.239  1.00  1.26           C  
ATOM      4  O   ALA A   1       1.808   1.962  -9.565  1.00  1.25           O  
ATOM      5  CB  ALA A   1       1.710   0.976 -12.213  1.00  2.03           C  
ATOM      6  H1  ALA A   1       1.620   3.682 -12.354  1.00  1.30           H  
ATOM      7  H2  ALA A   1      -0.061   3.864 -12.153  1.00  1.30           H  
ATOM      8  H3  ALA A   1       0.545   3.020 -13.481  1.00  1.30           H  
ATOM      9  HA  ALA A   1      -0.325   1.479 -11.887  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       2.701   1.391 -12.052  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       1.568   0.822 -13.273  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       1.631   0.018 -11.708  1.00  2.49           H  
ATOM     13  N   CYS A   2      -0.283   2.715  -9.673  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.347   2.972  -8.242  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.662   1.684  -7.529  1.00  0.64           C  
ATOM     16  O   CYS A   2      -1.463   0.828  -7.908  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.394   4.052  -7.922  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -3.090   3.682  -8.489  1.00  0.92           S  
ATOM     19  H   CYS A   2      -1.067   2.925 -10.242  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.617   3.338  -7.921  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.415   4.242  -6.895  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -1.093   4.961  -8.422  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.057   1.507  -6.423  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.098   0.324  -5.596  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.541   0.078  -5.218  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.223   0.982  -4.729  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.798   2.091  -6.236  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.290  -0.540  -6.129  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.482   0.451  -4.708  1.00  0.77           H  
ATOM     30  N   ILE A   4      -2.000  -1.143  -5.464  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.390  -1.508  -5.256  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.523  -2.449  -4.089  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.599  -2.950  -3.448  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.992  -2.163  -6.519  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -3.148  -3.364  -6.953  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -4.105  -1.145  -7.643  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.704  -4.103  -8.149  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.381  -1.780  -5.814  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -3.971  -0.633  -5.051  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.998  -2.496  -6.318  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -2.178  -3.017  -7.267  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -3.040  -4.093  -6.160  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -3.127  -0.869  -8.023  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.611  -0.251  -7.291  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.692  -1.562  -8.455  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -3.693  -3.465  -9.026  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -4.719  -4.433  -7.953  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -3.087  -4.969  -8.340  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.800  -2.736  -3.826  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.265  -3.434  -2.618  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.598  -4.774  -2.394  1.00  0.54           C  
ATOM     52  O   LEU A   5      -4.685  -5.443  -1.363  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.789  -3.625  -2.674  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.317  -4.532  -3.799  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.763  -4.911  -3.533  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -7.201  -3.852  -5.157  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.488  -2.332  -4.391  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -5.046  -2.804  -1.763  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -7.125  -4.026  -1.720  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.235  -2.648  -2.800  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.766  -5.448  -3.834  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -8.853  -5.421  -2.578  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -9.101  -5.581  -4.312  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.397  -4.028  -3.532  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -7.838  -4.359  -5.872  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -6.186  -3.928  -5.506  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -7.496  -2.808  -5.104  1.00  1.78           H  
ATOM     68  N   HIS A   6      -3.892  -5.231  -3.423  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.155  -6.493  -3.335  1.00  0.63           C  
ATOM     70  C   HIS A   6      -1.912  -6.431  -4.177  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.478  -7.333  -4.894  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.027  -7.696  -3.743  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.610  -7.615  -5.123  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -3.900  -7.910  -6.267  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.853  -7.280  -5.534  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -4.683  -7.757  -7.317  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -5.872  -7.376  -6.899  1.00  1.17           N  
ATOM     78  H   HIS A   6      -3.977  -4.820  -4.313  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -2.825  -6.647  -2.309  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.454  -8.615  -3.678  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -4.851  -7.763  -3.046  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -2.959  -8.196  -6.313  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.699  -7.086  -4.906  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -4.398  -7.918  -8.346  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.666  -7.282  -7.465  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.271  -5.271  -4.099  1.00  0.37           N  
ATOM     87  CA  ASP A   7       0.006  -5.065  -4.773  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.089  -5.041  -3.732  1.00  0.31           C  
ATOM     89  O   ASP A   7       1.134  -4.285  -2.757  1.00  0.44           O  
ATOM     90  CB  ASP A   7      -0.002  -3.767  -5.587  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.132  -3.700  -6.594  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       1.071  -4.430  -7.608  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       2.080  -2.917  -6.386  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.639  -4.535  -3.540  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.191  -5.901  -5.452  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.893  -3.743  -6.125  1.00  0.45           H  
ATOM     97  HB3 ASP A   7       0.055  -2.900  -4.938  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.023  -5.975  -3.921  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.145  -6.166  -2.995  1.00  0.39           C  
ATOM    100  C   ASN A   8       3.887  -4.868  -2.792  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.329  -4.140  -3.682  1.00  0.57           O  
ATOM    102  CB  ASN A   8       4.098  -7.253  -3.515  1.00  0.55           C  
ATOM    103  CG  ASN A   8       4.777  -6.884  -4.826  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       5.864  -6.307  -4.835  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       4.142  -7.225  -5.937  1.00  2.19           N  
ATOM    106  H   ASN A   8       1.940  -6.581  -4.700  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.738  -6.503  -2.067  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.867  -7.458  -2.777  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       3.528  -8.159  -3.673  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       3.278  -7.697  -5.888  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       4.568  -6.988  -6.787  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.055  -4.540  -1.516  1.00  0.34           N  
ATOM    113  CA  CYS A   9       4.634  -3.255  -1.134  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.147  -3.315   0.284  1.00  0.44           C  
ATOM    115  O   CYS A   9       4.944  -4.226   1.090  1.00  0.62           O  
ATOM    116  CB  CYS A   9       3.579  -2.148  -1.272  1.00  0.59           C  
ATOM    117  SG  CYS A   9       4.229  -0.459  -1.045  1.00  1.11           S  
ATOM    118  H   CYS A   9       3.832  -5.173  -0.826  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.477  -3.025  -1.782  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       3.160  -2.184  -2.267  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       2.777  -2.302  -0.556  1.00  1.30           H  
ATOM    122  N   VAL A  10       5.882  -2.260   0.625  1.00  0.51           N  
ATOM    123  CA  VAL A  10       6.433  -2.083   1.965  1.00  0.66           C  
ATOM    124  C   VAL A  10       5.914  -0.791   2.538  1.00  0.62           C  
ATOM    125  O   VAL A  10       5.541   0.185   1.887  1.00  0.93           O  
ATOM    126  CB  VAL A  10       7.979  -2.069   1.965  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       8.529  -3.441   1.604  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       8.514  -1.011   1.010  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.154  -1.617  -0.073  1.00  0.60           H  
ATOM    130  HA  VAL A  10       6.105  -2.889   2.621  1.00  0.76           H  
ATOM    131  HB  VAL A  10       8.340  -1.837   2.964  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       8.170  -4.190   2.303  1.00  2.22           H  
ATOM    133 HG12 VAL A  10       9.609  -3.412   1.655  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.233  -3.716   0.596  1.00  2.19           H  
ATOM    135 HG21 VAL A  10       9.592  -1.096   0.965  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.277  -0.017   1.358  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       8.121  -1.152   0.011  1.00  1.97           H  
ATOM    138  N   TYR A  11       5.875  -0.770   3.866  1.00  0.92           N  
ATOM    139  CA  TYR A  11       5.294   0.347   4.608  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.204   1.554   4.555  1.00  1.00           C  
ATOM    141  O   TYR A  11       6.947   1.947   5.455  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.016  -0.073   6.056  1.00  1.97           C  
ATOM    143  CG  TYR A  11       4.392   1.010   6.912  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       3.069   1.393   6.727  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       5.127   1.654   7.902  1.00  2.90           C  
ATOM    146  CE1 TYR A  11       2.497   2.382   7.502  1.00  4.26           C  
ATOM    147  CE2 TYR A  11       4.561   2.646   8.682  1.00  3.82           C  
ATOM    148  CZ  TYR A  11       3.244   2.995   8.490  1.00  4.46           C  
ATOM    149  OH  TYR A  11       2.674   3.989   9.255  1.00  5.54           O  
ATOM    150  H   TYR A  11       6.279  -1.524   4.374  1.00  1.27           H  
ATOM    151  HA  TYR A  11       4.343   0.617   4.152  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       4.334  -0.912   6.043  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       5.935  -0.389   6.519  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       2.475   0.930   5.971  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       6.163   1.379   8.073  1.00  2.77           H  
ATOM    156  HE1 TYR A  11       1.463   2.655   7.351  1.00  5.00           H  
ATOM    157  HE2 TYR A  11       5.149   3.134   9.445  1.00  4.23           H  
ATOM    158  HH  TYR A  11       2.048   3.605   9.876  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.151   2.201   3.395  1.00  0.59           N  
ATOM    160  CA  VAL A  12       6.850   3.468   3.176  1.00  0.92           C  
ATOM    161  C   VAL A  12       5.881   4.506   2.653  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.749   4.852   1.478  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.050   3.322   2.203  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       9.187   2.549   2.859  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       7.633   2.641   0.903  1.00  2.45           C  
ATOM    166  H   VAL A  12       5.593   1.848   2.655  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.257   3.839   4.117  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.440   4.306   1.957  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       9.510   3.048   3.768  1.00  2.72           H  
ATOM    170 HG12 VAL A  12      10.024   2.504   2.175  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       8.872   1.537   3.095  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       7.012   3.293   0.307  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       7.104   1.728   1.099  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       8.520   2.405   0.327  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.109   5.084   3.595  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.053   6.057   3.276  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.604   7.334   2.702  1.00  1.09           C  
ATOM    178  O   PRO A  13       4.049   8.047   1.862  1.00  1.07           O  
ATOM    179  CB  PRO A  13       3.375   6.327   4.627  1.00  2.06           C  
ATOM    180  CG  PRO A  13       3.838   5.234   5.529  1.00  2.35           C  
ATOM    181  CD  PRO A  13       5.203   4.849   5.044  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.318   5.649   2.589  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       3.653   7.297   5.032  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       2.304   6.289   4.499  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       3.893   5.599   6.544  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       3.163   4.388   5.472  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       5.966   5.476   5.501  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       5.356   3.833   5.301  1.00  1.30           H  
ATOM    189  N   ALA A  14       5.821   7.636   3.166  1.00  1.33           N  
ATOM    190  CA  ALA A  14       6.526   8.871   2.811  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.587   9.047   1.314  1.00  1.58           C  
ATOM    192  O   ALA A  14       6.562  10.122   0.706  1.00  1.81           O  
ATOM    193  CB  ALA A  14       7.926   8.862   3.403  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.265   7.048   3.820  1.00  1.50           H  
ATOM    195  HA  ALA A  14       5.992   9.713   3.242  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       8.434   9.800   3.198  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       8.507   8.038   2.999  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       7.848   8.737   4.473  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.659   7.901   0.653  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.680   7.850  -0.797  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.734   6.771  -1.247  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.016   5.807  -1.963  1.00  1.16           O  
ATOM    203  CB  GLN A  15       8.103   7.592  -1.305  1.00  1.84           C  
ATOM    204  CG  GLN A  15       8.248   7.714  -2.816  1.00  2.46           C  
ATOM    205  CD  GLN A  15       7.838   9.075  -3.354  1.00  2.98           C  
ATOM    206  OE1 GLN A  15       7.941  10.093  -2.669  1.00  3.41           O  
ATOM    207  NE2 GLN A  15       7.380   9.100  -4.597  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.813   7.048   1.149  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.300   8.791  -1.187  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.769   8.307  -0.834  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.425   6.596  -1.014  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       9.292   7.570  -3.056  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       7.674   6.946  -3.317  1.00  1.30           H  
ATOM    214 HE21 GLN A  15       7.321   8.263  -5.118  1.00  3.72           H  
ATOM    215 HE22 GLN A  15       7.111   9.970  -4.960  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.498   6.937  -0.760  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.397   6.019  -1.064  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.218   5.895  -2.561  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.892   6.805  -3.326  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.090   6.514  -0.431  1.00  0.93           C  
ATOM    221  CG  ASN A  16       0.944   5.535  -0.613  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       0.307   5.490  -1.663  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       0.655   4.758   0.418  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.311   7.723  -0.183  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.650   5.064  -0.615  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.256   6.652   0.629  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       1.800   7.470  -0.859  1.00  1.30           H  
ATOM    228 HD21 ASN A  16       1.176   4.832   1.254  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.083   4.123   0.309  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.454   4.667  -3.057  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.332   4.338  -4.480  1.00  0.61           C  
ATOM    232  C   PRO A  17       1.930   3.948  -4.868  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.536   3.694  -6.007  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.257   3.133  -4.605  1.00  0.79           C  
ATOM    235  CG  PRO A  17       4.080   2.416  -3.309  1.00  0.94           C  
ATOM    236  CD  PRO A  17       3.890   3.491  -2.270  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.686   5.129  -5.135  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       3.997   2.507  -5.456  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.274   3.478  -4.715  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       3.217   1.758  -3.346  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       4.970   1.845  -3.089  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.127   3.181  -1.566  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       4.831   3.665  -1.761  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.098   3.895  -3.841  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.256   3.379  -3.961  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.212   4.450  -4.393  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.988   5.664  -4.429  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.708   2.796  -2.628  1.00  0.71           C  
ATOM    249  SG  CYS A  18       0.209   1.314  -2.123  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.370   4.200  -2.971  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.286   2.616  -4.679  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -0.614   3.509  -1.839  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -1.740   2.505  -2.711  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.385   3.963  -4.775  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.501   4.826  -5.119  1.00  0.44           C  
ATOM    256  C   CYS A  19      -4.033   5.423  -3.842  1.00  0.40           C  
ATOM    257  O   CYS A  19      -4.276   4.795  -2.809  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.585   4.016  -5.829  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -3.943   2.702  -6.927  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.517   2.980  -4.773  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -3.159   5.616  -5.787  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -5.234   3.525  -5.109  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.178   4.682  -6.440  1.00  1.30           H  
ATOM    264  N   ARG A  20      -4.204   6.746  -3.890  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.616   7.524  -2.720  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.884   6.960  -2.127  1.00  0.49           C  
ATOM    267  O   ARG A  20      -7.015   7.028  -2.613  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -4.786   9.004  -3.086  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -5.269   9.883  -1.935  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -4.536   9.598  -0.631  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -3.088   9.747  -0.750  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -2.240   9.535   0.252  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -2.695   9.177   1.445  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -0.939   9.695   0.059  1.00  4.72           N  
ATOM    275  H   ARG A  20      -4.055   7.224  -4.749  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.804   7.432  -1.999  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -3.830   9.384  -3.424  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -5.494   9.096  -3.903  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -5.091  10.914  -2.202  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -6.331   9.740  -1.786  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -4.893  10.338   0.082  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -4.788   8.620  -0.240  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -2.704  10.038  -1.613  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -3.668   9.059   1.623  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -2.046   9.019   2.192  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -0.598   9.975  -0.839  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -0.293   9.537   0.809  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.668   6.349  -0.969  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.716   5.626  -0.278  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.224   4.268   0.175  1.00  0.40           C  
ATOM    291  O   GLY A  21      -6.827   3.629   1.040  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.782   6.434  -0.523  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -7.011   6.193   0.592  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.590   5.477  -0.908  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.119   3.838  -0.423  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.487   2.569  -0.093  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.180   2.848   0.608  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.452   3.826   0.406  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.247   1.762  -1.374  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.422   1.741  -2.362  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -5.066   0.956  -3.606  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -6.666   1.160  -1.715  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.711   4.394  -1.134  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.121   1.986   0.571  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.401   2.165  -1.895  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -4.033   0.736  -1.098  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -5.654   2.750  -2.676  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -4.228   1.403  -4.105  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -5.912   0.957  -4.283  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -4.842  -0.057  -3.330  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -6.873   1.579  -0.741  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.568   0.089  -1.638  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -7.507   1.372  -2.360  1.00  1.73           H  
ATOM    314  N   GLN A  23      -2.831   1.934   1.509  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -1.639   2.094   2.337  1.00  0.54           C  
ATOM    316  C   GLN A  23      -0.874   0.800   2.407  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.334  -0.299   2.713  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.026   2.575   3.739  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -0.857   2.650   4.709  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -1.208   3.394   5.980  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -1.012   4.607   6.075  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -1.737   2.679   6.958  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.403   1.135   1.643  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -0.989   2.845   1.886  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -2.461   3.564   3.630  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -2.784   1.908   4.148  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -0.550   1.650   4.993  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -0.022   3.165   4.243  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -1.884   1.710   6.836  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -1.968   3.151   7.785  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.412   0.940   2.102  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.336  -0.188   2.063  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.564  -0.763   3.433  1.00  0.40           C  
ATOM    334  O   CYS A  24       1.924  -0.147   4.434  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.682   0.229   1.469  1.00  0.61           C  
ATOM    336  SG  CYS A  24       2.652   0.588  -0.313  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.771   1.847   1.911  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.933  -0.939   1.439  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       3.055   1.115   1.969  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       3.371  -0.582   1.608  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.330  -2.063   3.482  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.710  -2.890   4.613  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.861  -3.746   4.163  1.00  0.43           C  
ATOM    344  O   ARG A  25       3.037  -4.129   3.010  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.520  -3.750   5.062  1.00  0.57           C  
ATOM    346  CG  ARG A  25       0.896  -4.927   5.949  1.00  1.37           C  
ATOM    347  CD  ARG A  25       1.515  -4.481   7.259  1.00  1.70           C  
ATOM    348  NE  ARG A  25       2.325  -5.541   7.846  1.00  2.29           N  
ATOM    349  CZ  ARG A  25       2.998  -5.425   8.987  1.00  2.97           C  
ATOM    350  NH1 ARG A  25       2.860  -4.340   9.742  1.00  3.32           N  
ATOM    351  NH2 ARG A  25       3.790  -6.410   9.388  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.837  -2.486   2.738  1.00  0.39           H  
ATOM    353  HA  ARG A  25       2.036  -2.267   5.444  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.193  -3.123   5.582  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.042  -4.150   4.186  1.00  1.30           H  
ATOM    356  HG2 ARG A  25      -0.016  -5.457   6.185  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       1.563  -5.613   5.444  1.00  1.30           H  
ATOM    358  HD2 ARG A  25       2.125  -3.594   7.142  1.00  2.15           H  
ATOM    359  HD3 ARG A  25       0.701  -4.254   7.942  1.00  1.30           H  
ATOM    360  HE  ARG A  25       2.413  -6.392   7.349  1.00  2.61           H  
ATOM    361 HH11 ARG A  25       2.255  -3.593   9.481  1.00  4.02           H  
ATOM    362 HH12 ARG A  25       3.376  -4.267  10.598  1.00  3.18           H  
ATOM    363 HH21 ARG A  25       3.879  -7.237   8.832  1.00  4.33           H  
ATOM    364 HH22 ARG A  25       4.301  -6.331  10.246  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.729  -4.060   5.130  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.918  -4.880   4.875  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.527  -6.196   4.252  1.00  0.54           C  
ATOM    368  O   TYR A  26       4.243  -7.235   4.853  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.710  -5.109   6.165  1.00  0.94           C  
ATOM    370  CG  TYR A  26       6.570  -3.926   6.554  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       7.631  -3.509   5.757  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       6.319  -3.227   7.727  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       8.415  -2.429   6.121  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       7.096  -2.148   8.097  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       8.160  -1.750   7.246  1.00  3.83           C  
ATOM    376  OH  TYR A  26       8.914  -0.677   7.666  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.650  -3.632   6.007  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.556  -4.344   4.173  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       5.025  -5.312   6.970  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       6.379  -5.960   6.055  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       7.854  -4.034   4.833  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       5.505  -3.534   8.377  1.00  2.26           H  
ATOM    383  HE1 TYR A  26       9.233  -2.126   5.483  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       6.883  -1.606   9.007  1.00  4.01           H  
ATOM    385  HH  TYR A  26       9.512  -0.953   8.368  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.504  -6.143   2.927  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.098  -7.273   2.126  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.233  -6.835   0.962  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.523  -7.148  -0.193  1.00  0.39           O  
ATOM    390  H   GLY A  27       4.810  -5.320   2.465  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       4.982  -7.757   1.739  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       3.533  -7.997   2.709  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.203  -6.052   1.263  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.232  -5.635   0.258  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.583  -4.347   0.678  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.457  -3.938   1.835  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.160  -6.714   0.055  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.684  -6.978   1.292  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -1.785  -7.981   1.008  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -2.658  -8.206   2.228  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -3.755  -9.168   1.953  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.076  -5.778   2.205  1.00  0.35           H  
ATOM    403  HA  LYS A  28       1.730  -5.457  -0.671  1.00  0.47           H  
ATOM    404  HB2 LYS A  28      -0.487  -6.420  -0.775  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       0.668  -7.634  -0.220  1.00  1.30           H  
ATOM    406  HG2 LYS A  28      -0.040  -7.374   2.075  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -1.146  -6.054   1.637  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -2.420  -7.618   0.206  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -1.349  -8.934   0.723  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -2.063  -8.598   3.045  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -3.105  -7.287   2.521  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -4.325  -9.293   2.814  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -3.379 -10.104   1.677  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -4.385  -8.817   1.194  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.134  -3.634  -0.342  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.579  -2.381  -0.155  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.009  -2.682   0.202  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.834  -3.229  -0.528  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.514  -1.536  -1.427  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.196   0.142  -1.247  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.249  -3.975  -1.256  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.134  -1.840   0.636  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.525  -1.441  -1.702  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -1.028  -2.023  -2.233  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.339  -2.312   1.432  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -3.659  -2.577   1.985  1.00  0.38           C  
ATOM    427  C   LEU A  30      -4.626  -1.511   1.563  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.412  -0.293   1.548  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -3.615  -2.638   3.514  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -2.850  -3.820   4.112  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -2.871  -3.747   5.631  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.442  -5.138   3.637  1.00  1.19           C  
ATOM    433  H   LEU A  30      -1.673  -1.863   2.001  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.019  -3.533   1.605  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.145  -1.728   3.881  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -4.633  -2.678   3.902  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -1.838  -3.778   3.781  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -2.428  -2.816   5.973  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -2.293  -4.569   6.031  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -3.889  -3.822   6.004  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -4.516  -5.163   3.801  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -2.989  -5.949   4.195  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -3.231  -5.289   2.587  1.00  1.65           H  
ATOM    444  N   VAL A  31      -5.798  -1.998   1.186  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -6.928  -1.135   0.900  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.491  -0.652   2.212  1.00  0.58           C  
ATOM    447  O   VAL A  31      -8.146  -1.322   3.015  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.007  -1.864   0.054  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -8.477  -3.147   0.729  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -9.183  -0.946  -0.232  1.00  1.54           C  
ATOM    451  H   VAL A  31      -5.898  -2.975   1.085  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.582  -0.289   0.337  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -7.565  -2.110  -0.865  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -9.108  -2.935   1.578  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -7.643  -3.757   1.046  1.00  2.08           H  
ATOM    456 HG13 VAL A  31      -9.054  -3.712   0.012  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -9.783  -0.802   0.646  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -9.797  -1.404  -0.992  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -8.846   0.015  -0.599  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.190   0.614   2.479  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -7.525   1.228   3.758  1.00  0.89           C  
ATOM    462  C   GLN A  32      -9.005   1.512   3.831  1.00  1.12           C  
ATOM    463  O   GLN A  32      -9.536   2.626   3.855  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -6.713   2.509   3.971  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -6.802   3.060   5.389  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -5.983   4.320   5.589  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -5.807   5.119   4.667  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -5.464   4.506   6.793  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.756   1.174   1.782  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -7.275   0.518   4.551  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -5.675   2.278   3.751  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -7.051   3.272   3.279  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -7.829   3.309   5.629  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -6.443   2.309   6.087  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -5.620   3.840   7.505  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -4.933   5.318   6.933  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.743   0.410   3.852  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -11.186   0.444   4.045  1.00  2.06           C  
ATOM    479  C   VAL A  33     -11.535  -0.413   5.226  1.00  2.56           C  
ATOM    480  O   VAL A  33     -10.909  -1.406   5.613  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -11.973  -0.039   2.800  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -11.746   0.894   1.619  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -11.603  -1.474   2.443  1.00  3.45           C  
ATOM    484  H   VAL A  33      -9.314  -0.473   3.808  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.510   1.462   4.266  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -13.038  -0.012   3.019  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -12.271   0.509   0.754  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -10.690   0.966   1.385  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -12.132   1.883   1.845  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -11.942  -1.693   1.438  1.00  3.80           H  
ATOM    491 HG22 VAL A  33     -12.092  -2.165   3.117  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -10.536  -1.625   2.489  1.00  3.72           H  
HETATM  493  N   HSL A  34     -12.611   0.001   5.870  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -13.152  -0.835   7.100  1.00  3.49           C  
HETATM  495  C   HSL A  34     -14.662  -0.818   7.325  1.00  3.98           C  
HETATM  496  O   HSL A  34     -15.487  -0.961   6.414  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -12.544  -0.142   8.293  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -13.516  -0.179   9.442  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -14.874  -0.598   8.833  1.00  4.86           O  
HETATM  500  H   HSL A  34     -13.075   0.828   5.562  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -12.812  -1.860   7.073  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -11.634  -0.646   8.582  1.00  4.35           H  
HETATM  503  HB3 HSL A  34     -12.329   0.887   8.045  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -13.593   0.801   9.890  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -13.193  -0.906  10.172  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -0.022   5.252 -12.195  1.00  2.15           N  
ATOM      2  CA  ALA A   1       0.546   3.894 -12.031  1.00  1.72           C  
ATOM      3  C   ALA A   1       0.876   3.630 -10.583  1.00  1.26           C  
ATOM      4  O   ALA A   1       1.999   3.394 -10.122  1.00  1.25           O  
ATOM      5  CB  ALA A   1       1.784   3.731 -12.905  1.00  2.03           C  
ATOM      6  H1  ALA A   1      -0.258   5.413 -13.198  1.00  1.30           H  
ATOM      7  H2  ALA A   1       0.659   5.992 -11.902  1.00  1.30           H  
ATOM      8  H3  ALA A   1      -0.901   5.368 -11.640  1.00  1.30           H  
ATOM      9  HA  ALA A   1      -0.192   3.175 -12.357  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       2.557   4.434 -12.608  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       1.511   3.930 -13.931  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       2.168   2.718 -12.837  1.00  2.49           H  
ATOM     13  N   CYS A   2      -0.184   3.682  -9.782  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.087   3.449  -8.342  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.295   1.987  -8.051  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.876   1.181  -8.783  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.121   4.301  -7.594  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -2.820   4.199  -8.266  1.00  0.92           S  
ATOM     19  H   CYS A   2      -1.073   3.833 -10.190  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.902   3.735  -7.987  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.134   4.020  -6.588  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -0.817   5.336  -7.656  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.245   1.588  -6.902  1.00  0.51           N  
ATOM     24  CA  GLY A   3       0.061   0.230  -6.417  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.376  -0.032  -6.015  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.090   0.898  -5.636  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.836   2.179  -6.413  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.358  -0.491  -7.176  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.688   0.090  -5.549  1.00  0.77           H  
ATOM     30  N   ILE A   4      -1.805  -1.287  -6.096  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.195  -1.634  -5.815  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.316  -2.393  -4.514  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.397  -2.913  -3.879  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.831  -2.459  -6.959  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -2.995  -3.707  -7.251  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -3.981  -1.604  -8.211  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.579  -4.602  -8.324  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.152  -1.980  -6.326  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -3.790  -0.726  -5.708  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.832  -2.767  -6.675  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -2.019  -3.414  -7.607  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.898  -4.322  -6.365  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -3.009  -1.316  -8.613  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.544  -0.704  -7.979  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.529  -2.149  -8.972  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -4.597  -4.882  -8.074  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -2.979  -5.497  -8.394  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -3.567  -4.098  -9.283  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.585  -2.499  -4.115  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -4.999  -2.979  -2.787  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.736  -4.451  -2.568  1.00  0.54           C  
ATOM     52  O   LEU A   5      -5.223  -5.133  -1.665  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.490  -2.705  -2.592  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.393  -3.278  -3.688  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.645  -3.888  -3.088  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -7.760  -2.200  -4.695  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.264  -2.192  -4.724  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -4.459  -2.419  -2.030  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -6.788  -3.107  -1.630  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -6.627  -1.634  -2.551  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.898  -4.060  -4.237  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -8.386  -4.661  -2.371  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -9.231  -4.336  -3.879  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.245  -3.127  -2.598  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -8.323  -1.406  -4.212  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -8.377  -2.639  -5.467  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -6.883  -1.781  -5.162  1.00  1.78           H  
ATOM     68  N   HIS A   6      -3.928  -5.012  -3.454  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.469  -6.387  -3.297  1.00  0.63           C  
ATOM     70  C   HIS A   6      -2.235  -6.612  -4.127  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.973  -7.620  -4.785  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.568  -7.416  -3.631  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -5.226  -7.251  -4.971  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -4.811  -7.913  -6.101  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -6.308  -6.529  -5.340  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -5.607  -7.602  -7.106  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -6.529  -6.765  -6.674  1.00  1.17           N  
ATOM     78  H   HIS A   6      -3.732  -4.574  -4.299  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -3.175  -6.534  -2.258  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -4.165  -8.423  -3.586  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -5.343  -7.334  -2.882  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -4.042  -8.525  -6.169  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.928  -5.947  -4.691  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -5.519  -7.973  -8.116  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -7.153  -6.269  -7.244  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.400  -5.580  -4.100  1.00  0.37           N  
ATOM     87  CA  ASP A   7      -0.105  -5.613  -4.775  1.00  0.33           C  
ATOM     88  C   ASP A   7       0.973  -5.375  -3.754  1.00  0.31           C  
ATOM     89  O   ASP A   7       0.912  -4.565  -2.822  1.00  0.44           O  
ATOM     90  CB  ASP A   7      -0.042  -4.557  -5.883  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.203  -4.687  -6.739  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       1.396  -5.749  -7.364  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       2.010  -3.734  -6.770  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.651  -4.750  -3.602  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.050  -6.602  -5.214  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.860  -4.734  -6.524  1.00  0.45           H  
ATOM     97  HB3 ASP A   7      -0.098  -3.555  -5.478  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.042  -6.161  -3.913  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.185  -6.126  -2.997  1.00  0.39           C  
ATOM    100  C   ASN A   8       3.737  -4.728  -2.914  1.00  0.41           C  
ATOM    101  O   ASN A   8       3.927  -3.965  -3.861  1.00  0.57           O  
ATOM    102  CB  ASN A   8       4.286  -7.107  -3.431  1.00  0.55           C  
ATOM    103  CG  ASN A   8       4.967  -6.722  -4.736  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       4.342  -6.178  -5.645  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       6.259  -6.996  -4.834  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.063  -6.798  -4.676  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.847  -6.436  -2.043  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       5.039  -7.183  -2.652  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       3.837  -8.081  -3.567  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       6.729  -7.429  -4.081  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       6.708  -6.752  -5.670  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.022  -4.343  -1.678  1.00  0.34           N  
ATOM    113  CA  CYS A   9       4.457  -2.987  -1.383  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.175  -2.972  -0.061  1.00  0.44           C  
ATOM    115  O   CYS A   9       4.905  -3.672   0.920  1.00  0.62           O  
ATOM    116  CB  CYS A   9       3.248  -2.040  -1.353  1.00  0.59           C  
ATOM    117  SG  CYS A   9       3.672  -0.267  -1.348  1.00  1.11           S  
ATOM    118  H   CYS A   9       4.064  -5.005  -0.977  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.151  -2.657  -2.156  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       2.650  -2.207  -2.236  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       2.632  -2.238  -0.480  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.195  -2.125  -0.027  1.00  0.51           N  
ATOM    123  CA  VAL A  10       6.990  -1.924   1.173  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.275  -0.950   2.074  1.00  0.62           C  
ATOM    125  O   VAL A  10       5.537  -0.031   1.703  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.405  -1.391   0.835  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.256  -1.248   2.091  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.096  -2.302  -0.170  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.413  -1.587  -0.835  1.00  0.60           H  
ATOM    130  HA  VAL A  10       7.110  -2.875   1.695  1.00  0.76           H  
ATOM    131  HB  VAL A  10       8.319  -0.410   0.374  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       9.220  -2.155   2.687  1.00  2.22           H  
ATOM    133 HG12 VAL A  10       8.921  -0.409   2.688  1.00  2.22           H  
ATOM    134 HG13 VAL A  10      10.284  -1.065   1.805  1.00  2.19           H  
ATOM    135 HG21 VAL A  10      10.062  -1.884  -0.420  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.507  -2.380  -1.079  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       9.242  -3.292   0.252  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.491  -1.165   3.368  1.00  0.92           N  
ATOM    139  CA  TYR A  11       5.867  -0.349   4.406  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.531   1.004   4.445  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.290   1.418   5.325  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.968  -1.046   5.770  1.00  1.97           C  
ATOM    143  CG  TYR A  11       5.159  -0.390   6.871  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       3.817  -0.699   7.054  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       5.739   0.533   7.734  1.00  2.90           C  
ATOM    146  CE1 TYR A  11       3.078  -0.109   8.061  1.00  4.26           C  
ATOM    147  CE2 TYR A  11       5.007   1.125   8.745  1.00  3.82           C  
ATOM    148  CZ  TYR A  11       3.679   0.803   8.904  1.00  4.46           C  
ATOM    149  OH  TYR A  11       2.948   1.380   9.919  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.106  -1.896   3.644  1.00  1.27           H  
ATOM    151  HA  TYR A  11       4.813  -0.211   4.167  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       5.588  -1.996   5.636  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       7.003  -1.124   6.092  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       3.341  -1.400   6.405  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       6.785   0.795   7.626  1.00  2.77           H  
ATOM    156  HE1 TYR A  11       2.036  -0.363   8.185  1.00  5.00           H  
ATOM    157  HE2 TYR A  11       5.478   1.840   9.404  1.00  4.23           H  
ATOM    158  HH  TYR A  11       2.795   0.737  10.618  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.247   1.757   3.389  1.00  0.59           N  
ATOM    160  CA  VAL A  12       6.741   3.120   3.249  1.00  0.92           C  
ATOM    161  C   VAL A  12       5.591   4.040   2.891  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.298   4.439   1.760  1.00  1.16           O  
ATOM    163  CB  VAL A  12       7.877   3.212   2.193  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       7.436   2.661   0.843  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       8.372   4.644   2.052  1.00  2.45           C  
ATOM    166  H   VAL A  12       5.633   1.421   2.692  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.174   3.457   4.187  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.703   2.609   2.541  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       6.979   1.692   0.953  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       8.311   2.552   0.220  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       6.750   3.332   0.347  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       8.497   5.111   3.025  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       7.690   5.232   1.452  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       9.332   4.625   1.557  1.00  2.95           H  
ATOM    175  N   PRO A  13       4.836   4.425   3.940  1.00  1.01           N  
ATOM    176  CA  PRO A  13       3.661   5.290   3.792  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.023   6.695   3.387  1.00  1.09           C  
ATOM    178  O   PRO A  13       3.345   7.431   2.664  1.00  1.07           O  
ATOM    179  CB  PRO A  13       3.026   5.279   5.184  1.00  2.06           C  
ATOM    180  CG  PRO A  13       4.143   4.959   6.111  1.00  2.35           C  
ATOM    181  CD  PRO A  13       5.063   4.044   5.351  1.00  1.71           C  
ATOM    182  HA  PRO A  13       2.947   4.890   3.078  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       2.566   6.233   5.429  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       2.272   4.507   5.218  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       4.663   5.864   6.406  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       3.756   4.453   6.983  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       6.078   4.237   5.679  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       4.794   3.012   5.534  1.00  1.30           H  
ATOM    189  N   ALA A  14       5.206   7.106   3.864  1.00  1.33           N  
ATOM    190  CA  ALA A  14       5.703   8.467   3.644  1.00  1.64           C  
ATOM    191  C   ALA A  14       5.689   8.803   2.178  1.00  1.58           C  
ATOM    192  O   ALA A  14       5.280   9.852   1.677  1.00  1.81           O  
ATOM    193  CB  ALA A  14       7.104   8.629   4.210  1.00  2.17           C  
ATOM    194  H   ALA A  14       5.763   6.505   4.413  1.00  1.50           H  
ATOM    195  HA  ALA A  14       5.055   9.164   4.169  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       7.082   8.382   5.261  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       7.445   9.655   4.102  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       7.798   7.959   3.710  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.155   7.829   1.408  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.148   7.936  -0.041  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.346   6.795  -0.608  1.00  1.09           C  
ATOM    202  O   GLN A  15       5.716   6.024  -1.495  1.00  1.16           O  
ATOM    203  CB  GLN A  15       7.571   7.918  -0.601  1.00  1.84           C  
ATOM    204  CG  GLN A  15       7.630   8.248  -2.086  1.00  2.46           C  
ATOM    205  CD  GLN A  15       8.962   7.908  -2.721  1.00  2.98           C  
ATOM    206  OE1 GLN A  15      10.010   7.946  -2.072  1.00  3.41           O  
ATOM    207  NE2 GLN A  15       8.926   7.575  -4.001  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.544   7.010   1.828  1.00  1.50           H  
ATOM    209  HA  GLN A  15       5.656   8.862  -0.343  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.144   8.667  -0.064  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.024   6.942  -0.421  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       6.865   7.726  -2.643  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       7.478   9.314  -2.203  1.00  1.30           H  
ATOM    214 HE21 GLN A  15       8.064   7.559  -4.484  1.00  3.72           H  
ATOM    215 HE22 GLN A  15       9.778   7.351  -4.431  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.145   6.665  -0.035  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.184   5.629  -0.429  1.00  0.74           C  
ATOM    218  C   ASN A  16       2.994   5.645  -1.932  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.467   6.554  -2.579  1.00  0.65           O  
ATOM    220  CB  ASN A  16       1.845   5.872   0.283  1.00  0.93           C  
ATOM    221  CG  ASN A  16       0.819   4.776   0.043  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       0.839   4.094  -0.977  1.00  1.63           O  
ATOM    223  ND2 ASN A  16      -0.089   4.598   0.993  1.00  1.28           N  
ATOM    224  H   ASN A  16       3.861   7.324   0.637  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.579   4.679  -0.089  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.031   5.913   1.342  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       1.418   6.821  -0.028  1.00  1.30           H  
ATOM    228 HD21 ASN A  16      -0.073   5.162   1.804  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.759   3.901   0.845  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.478   4.561  -2.576  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.417   4.398  -4.026  1.00  0.61           C  
ATOM    232  C   PRO A  17       2.148   3.728  -4.485  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.873   3.396  -5.643  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.623   3.508  -4.307  1.00  0.79           C  
ATOM    235  CG  PRO A  17       4.764   2.653  -3.088  1.00  0.94           C  
ATOM    236  CD  PRO A  17       4.143   3.408  -1.933  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.539   5.336  -4.562  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       4.483   2.909  -5.203  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.495   4.132  -4.435  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       4.251   1.721  -3.249  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       5.811   2.471  -2.893  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.436   2.792  -1.420  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       4.939   3.710  -1.265  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.296   3.496  -3.503  1.00  0.52           N  
ATOM    245  CA  CYS A  18       0.012   2.863  -3.731  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.005   3.940  -3.998  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.865   5.138  -3.739  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.379   2.028  -2.508  1.00  0.71           C  
ATOM    249  SG  CYS A  18      -1.799   0.924  -2.766  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.520   3.716  -2.584  1.00  0.65           H  
ATOM    251  HA  CYS A  18       0.061   2.211  -4.583  1.00  0.55           H  
ATOM    252  HB2 CYS A  18       0.441   1.404  -2.281  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -0.605   2.650  -1.656  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.115   3.504  -4.586  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.209   4.410  -4.924  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.733   5.054  -3.670  1.00  0.40           C  
ATOM    257  O   CYS A  19      -4.072   4.466  -2.640  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.318   3.659  -5.658  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -3.743   2.773  -7.147  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.188   2.556  -4.833  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.833   5.188  -5.574  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.770   2.924  -5.008  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.081   4.360  -5.986  1.00  1.30           H  
ATOM    264  N   ARG A  20      -3.786   6.384  -3.754  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.160   7.229  -2.621  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.504   6.809  -2.084  1.00  0.49           C  
ATOM    267  O   ARG A  20      -6.580   6.866  -2.683  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -4.181   8.705  -3.027  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -4.367   9.647  -1.851  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -3.209   9.550  -0.868  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -3.479  10.289   0.364  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -2.667  10.307   1.422  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -1.489   9.696   1.384  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -3.020  10.964   2.520  1.00  4.72           N  
ATOM    275  H   ARG A  20      -3.575   6.825  -4.620  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.400   7.063  -1.865  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -3.246   8.940  -3.526  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -4.987   8.883  -3.734  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -4.392  10.656  -2.236  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -5.297   9.452  -1.331  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -3.015   8.517  -0.594  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -2.320   9.971  -1.337  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -4.326  10.797   0.429  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -1.177   9.211   0.572  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -0.894   9.720   2.191  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -3.896  11.446   2.553  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -2.414  10.980   3.318  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.437   6.351  -0.843  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.592   5.783  -0.178  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.298   4.376   0.287  1.00  0.40           C  
ATOM    291  O   GLY A  21      -7.004   3.819   1.133  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.592   6.435  -0.326  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -6.822   6.388   0.686  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.466   5.755  -0.823  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.250   3.803  -0.287  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.766   2.492   0.098  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.468   2.662   0.848  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.643   3.558   0.659  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.564   1.623  -1.142  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.748   1.580  -2.114  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -5.403   0.756  -3.338  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -6.987   1.020  -1.434  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.778   4.278  -1.011  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.482   1.998   0.757  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.733   2.018  -1.688  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -4.367   0.610  -0.828  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -5.978   2.583  -2.455  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -5.072  -0.219  -3.051  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -4.617   1.239  -3.902  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -6.276   0.662  -3.971  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -7.324   1.668  -0.632  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.775   0.036  -1.044  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -7.783   0.937  -2.164  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.251   1.740   1.777  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -2.114   1.816   2.684  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.224   0.620   2.485  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.568  -0.563   2.563  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.604   1.895   4.135  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -1.499   2.101   5.167  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -0.753   3.419   5.009  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -0.553   3.917   3.899  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -0.356   4.004   6.126  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.883   0.980   1.866  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.552   2.702   2.443  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -3.283   2.723   4.207  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -3.147   0.990   4.393  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -1.966   2.098   6.142  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -0.785   1.288   5.132  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -0.549   3.583   6.999  1.00  3.05           H  
ATOM    330 HE22 GLN A  23       0.126   4.853   6.042  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.027   0.942   2.187  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.051  -0.070   1.962  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.511  -0.658   3.266  1.00  0.40           C  
ATOM    334  O   CYS A  24       2.234  -0.105   4.100  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.247   0.517   1.208  1.00  0.61           C  
ATOM    336  SG  CYS A  24       2.017   0.642  -0.595  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.290   1.900   2.137  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.646  -0.849   1.367  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       2.433   1.519   1.572  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       3.129  -0.086   1.381  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.054  -1.884   3.471  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.498  -2.697   4.589  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.758  -3.405   4.180  1.00  0.43           C  
ATOM    344  O   ARG A  25       3.040  -3.749   3.032  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.424  -3.716   4.979  1.00  0.57           C  
ATOM    346  CG  ARG A  25       0.918  -4.760   5.968  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -0.117  -5.842   6.217  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -1.224  -5.373   7.047  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -1.908  -6.160   7.870  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -1.616  -7.451   7.948  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -2.885  -5.654   8.609  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.388  -2.272   2.839  1.00  0.39           H  
ATOM    353  HA  ARG A  25       1.698  -2.059   5.447  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.395  -3.168   5.435  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.055  -4.209   4.087  1.00  1.30           H  
ATOM    356  HG2 ARG A  25       1.798  -5.269   5.600  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       1.142  -4.284   6.915  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -0.507  -6.213   5.270  1.00  2.15           H  
ATOM    359  HD3 ARG A  25       0.409  -6.647   6.714  1.00  1.30           H  
ATOM    360  HE  ARG A  25      -1.487  -4.421   6.996  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -0.898  -7.868   7.405  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -2.137  -8.031   8.578  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -3.106  -4.680   8.546  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -3.405  -6.242   9.232  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.594  -3.637   5.194  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.872  -4.324   5.017  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.637  -5.677   4.395  1.00  0.54           C  
ATOM    368  O   TYR A  26       4.421  -6.730   5.000  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.580  -4.464   6.370  1.00  0.94           C  
ATOM    370  CG  TYR A  26       6.956  -5.092   6.294  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       7.981  -4.481   5.582  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       7.230  -6.296   6.932  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       9.237  -5.049   5.510  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       8.485  -6.870   6.862  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       9.480  -6.252   6.159  1.00  3.83           C  
ATOM    376  OH  TYR A  26      10.738  -6.804   6.077  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.351  -3.330   6.104  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.504  -3.732   4.359  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       5.691  -3.507   6.826  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       4.969  -5.072   7.034  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       7.800  -3.540   5.072  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       6.451  -6.802   7.495  1.00  2.26           H  
ATOM    383  HE1 TYR A  26      10.021  -4.559   4.952  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       8.676  -7.806   7.366  1.00  4.01           H  
ATOM    385  HH  TYR A  26      11.347  -6.316   6.640  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.648  -5.637   3.070  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.407  -6.814   2.271  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.584  -6.481   1.047  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.955  -6.822  -0.078  1.00  0.39           O  
ATOM    390  H   GLY A  27       4.866  -4.783   2.606  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.357  -7.217   1.952  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       3.876  -7.579   2.834  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.474  -5.781   1.264  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.575  -5.401   0.179  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.684  -4.279   0.634  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.458  -3.964   1.804  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.729  -6.590  -0.293  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.201  -7.165   0.765  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -1.141  -8.196   0.159  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -2.019  -8.854   1.210  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -1.227  -9.669   2.165  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.243  -5.538   2.196  1.00  0.35           H  
ATOM    403  HA  LYS A  28       2.132  -5.026  -0.632  1.00  0.47           H  
ATOM    404  HB2 LYS A  28       0.137  -6.278  -1.151  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.406  -7.374  -0.618  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.405  -7.640   1.533  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.803  -6.377   1.215  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -1.792  -7.716  -0.564  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -0.566  -8.976  -0.334  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -2.564  -8.112   1.755  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -2.719  -9.504   0.706  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -0.720  -9.063   2.848  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -0.534 -10.279   1.673  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -1.870 -10.286   2.701  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.124  -3.611  -0.362  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.802  -2.520  -0.115  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.174  -3.076   0.139  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.689  -4.022  -0.460  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.834  -1.555  -1.297  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.911  -0.114  -1.029  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.324  -3.865  -1.299  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.495  -1.985   0.754  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.157  -1.196  -1.475  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -1.171  -2.061  -2.183  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.828  -2.452   1.110  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.165  -2.847   1.530  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.064  -1.640   1.542  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.701  -0.465   1.467  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.123  -3.484   2.924  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.346  -4.801   3.016  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.330  -5.308   4.446  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.957  -5.848   2.094  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.395  -1.705   1.580  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.598  -3.554   0.823  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.659  -2.781   3.613  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.140  -3.677   3.263  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.317  -4.644   2.714  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -2.876  -4.574   5.105  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -2.745  -6.217   4.491  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.339  -5.524   4.787  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.725  -6.831   2.462  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -3.546  -5.740   1.104  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -5.038  -5.746   2.045  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.352  -1.940   1.647  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.384  -0.911   1.687  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.492  -0.337   3.071  1.00  0.58           C  
ATOM    447  O   VAL A  31      -7.509  -0.982   4.123  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.771  -1.450   1.261  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -8.774  -1.835  -0.203  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -9.192  -2.636   2.120  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.620  -2.891   1.687  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -7.119  -0.114   1.003  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -9.516  -0.668   1.381  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -8.185  -2.725  -0.343  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -8.404  -1.044  -0.822  1.00  2.08           H  
ATOM    456 HG13 VAL A  31      -9.790  -2.051  -0.499  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -8.448  -3.420   2.097  1.00  2.10           H  
ATOM    458 HG22 VAL A  31     -10.118  -3.038   1.729  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -9.371  -2.335   3.144  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.561   0.990   3.093  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -7.852   1.713   4.322  1.00  0.89           C  
ATOM    462  C   GLN A  32      -9.323   1.607   4.588  1.00  1.12           C  
ATOM    463  O   GLN A  32     -10.221   2.131   3.922  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -7.428   3.178   4.220  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -5.923   3.381   4.227  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -5.537   4.845   4.161  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -4.523   5.260   4.724  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -6.336   5.638   3.462  1.00  2.71           N  
ATOM    469  H   GLN A  32      -7.422   1.507   2.255  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -7.310   1.248   5.152  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -7.838   3.574   3.302  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -7.850   3.733   5.063  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -5.504   2.968   5.138  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -5.486   2.880   3.369  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -7.128   5.303   2.996  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -6.089   6.586   3.437  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.617   0.852   5.633  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -10.993   0.550   5.991  1.00  2.06           C  
ATOM    479  C   VAL A  33     -11.583   1.726   6.726  1.00  2.56           C  
ATOM    480  O   VAL A  33     -11.675   1.858   7.952  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -11.095  -0.728   6.855  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -12.547  -1.124   7.064  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -10.316  -1.874   6.222  1.00  3.45           C  
ATOM    484  H   VAL A  33      -8.889   0.514   6.219  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.572   0.379   5.080  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -10.654  -0.540   7.832  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -13.050  -0.419   7.715  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -12.585  -2.099   7.534  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -13.072  -1.178   6.115  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -10.387  -2.744   6.861  1.00  3.80           H  
ATOM    491 HG22 VAL A  33      -9.269  -1.611   6.114  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -10.729  -2.122   5.249  1.00  3.72           H  
HETATM  493  N   HSL A  34     -11.990   2.691   5.909  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -12.664   3.899   6.138  1.00  3.49           C  
HETATM  495  C   HSL A  34     -14.182   3.893   5.974  1.00  3.98           C  
HETATM  496  O   HSL A  34     -14.867   2.864   6.021  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -12.182   5.189   5.526  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -13.317   6.177   5.483  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -14.600   5.358   5.756  1.00  4.86           O  
HETATM  500  H   HSL A  34     -11.922   2.560   4.923  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -12.424   3.892   7.191  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -11.833   5.007   4.521  1.00  4.35           H  
HETATM  503  HB3 HSL A  34     -11.380   5.598   6.124  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -13.367   6.636   4.507  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -13.182   6.926   6.250  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       2.907   2.290 -12.140  1.00  2.15           N  
ATOM      2  CA  ALA A   1       2.595   1.171 -11.222  1.00  1.72           C  
ATOM      3  C   ALA A   1       2.189   1.690  -9.866  1.00  1.26           C  
ATOM      4  O   ALA A   1       2.953   1.961  -8.934  1.00  1.25           O  
ATOM      5  CB  ALA A   1       3.787   0.235 -11.098  1.00  2.03           C  
ATOM      6  H1  ALA A   1       3.152   1.913 -13.081  1.00  1.30           H  
ATOM      7  H2  ALA A   1       3.721   2.854 -11.797  1.00  1.30           H  
ATOM      8  H3  ALA A   1       2.082   2.925 -12.255  1.00  1.30           H  
ATOM      9  HA  ALA A   1       1.776   0.606 -11.646  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       3.539  -0.620 -10.475  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       4.641   0.757 -10.677  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       4.051  -0.120 -12.083  1.00  2.49           H  
ATOM     13  N   CYS A   2       0.879   1.860  -9.729  1.00  1.05           N  
ATOM     14  CA  CYS A   2       0.290   2.327  -8.481  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.051   1.134  -7.628  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.533   0.075  -8.035  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -0.961   3.166  -8.759  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -1.612   4.056  -7.306  1.00  0.92           S  
ATOM     19  H   CYS A   2       0.274   1.645 -10.493  1.00  1.25           H  
ATOM     20  HA  CYS A   2       1.008   2.953  -7.952  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -0.701   3.916  -9.493  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -1.753   2.548  -9.171  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.245   1.295  -6.342  1.00  0.51           N  
ATOM     24  CA  GLY A   3       0.004   0.240  -5.376  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.473  -0.028  -5.170  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.219   0.862  -4.749  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.617   2.133  -6.029  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.494  -0.675  -5.702  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.439   0.522  -4.446  1.00  0.77           H  
ATOM     30  N   ILE A   4      -1.887  -1.253  -5.471  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.289  -1.648  -5.375  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.459  -2.724  -4.330  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.550  -3.328  -3.755  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.825  -2.144  -6.734  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -2.899  -3.213  -7.327  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -3.988  -0.972  -7.692  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.375  -3.768  -8.653  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.222  -1.885  -5.769  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -3.897  -0.802  -5.069  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.813  -2.572  -6.606  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -1.918  -2.794  -7.508  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.806  -4.060  -6.656  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -3.024  -0.531  -7.946  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.614  -0.208  -7.239  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.476  -1.301  -8.603  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -4.387  -4.149  -8.566  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -2.723  -4.578  -8.945  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -3.341  -3.000  -9.416  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.744  -3.007  -4.070  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.169  -3.760  -2.882  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.606  -5.160  -2.853  1.00  0.54           C  
ATOM     52  O   LEU A   5      -4.585  -5.896  -1.867  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.702  -3.784  -2.783  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.440  -4.594  -3.854  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -7.715  -6.011  -3.369  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -8.738  -3.904  -4.243  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.450  -2.678  -4.680  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -4.799  -3.236  -2.006  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -6.989  -4.142  -1.796  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.025  -2.754  -2.857  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.837  -4.670  -4.754  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -6.813  -6.598  -3.358  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -8.414  -6.488  -4.045  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -8.152  -6.001  -2.374  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -9.410  -3.846  -3.391  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -9.218  -4.474  -5.027  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -8.540  -2.903  -4.616  1.00  1.78           H  
ATOM     68  N   HIS A   6      -4.121  -5.586  -4.015  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.428  -6.868  -4.124  1.00  0.63           C  
ATOM     70  C   HIS A   6      -2.139  -6.689  -4.878  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.777  -7.322  -5.874  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.305  -7.960  -4.768  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.930  -7.593  -6.081  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -4.246  -7.604  -7.278  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -6.194  -7.217  -6.378  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -5.065  -7.245  -8.250  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -6.252  -7.007  -7.730  1.00  1.17           N  
ATOM     78  H   HIS A   6      -4.339  -5.110  -4.858  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -3.149  -7.215  -3.131  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.727  -8.866  -4.921  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -5.109  -8.188  -4.080  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -3.298  -7.838  -7.406  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -7.012  -7.124  -5.686  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -4.806  -7.162  -9.295  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -7.017  -6.633  -8.216  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.376  -5.728  -4.372  1.00  0.37           N  
ATOM     87  CA  ASP A   7      -0.029  -5.469  -4.867  1.00  0.33           C  
ATOM     88  C   ASP A   7       0.928  -5.421  -3.709  1.00  0.31           C  
ATOM     89  O   ASP A   7       0.747  -4.824  -2.645  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.024  -4.159  -5.655  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.421  -3.844  -6.152  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       1.968  -4.639  -6.953  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       1.984  -2.812  -5.743  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.735  -5.146  -3.641  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.273  -6.286  -5.526  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.601  -4.264  -6.513  1.00  0.45           H  
ATOM     97  HB3 ASP A   7      -0.327  -3.342  -5.043  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.036  -6.120  -3.916  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.091  -6.209  -2.909  1.00  0.39           C  
ATOM    100  C   ASN A   8       3.825  -4.901  -2.835  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.300  -4.283  -3.791  1.00  0.57           O  
ATOM    102  CB  ASN A   8       4.068  -7.335  -3.237  1.00  0.55           C  
ATOM    103  CG  ASN A   8       3.398  -8.692  -3.270  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       2.972  -9.161  -4.324  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       3.289  -9.326  -2.114  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.177  -6.561  -4.797  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.630  -6.414  -1.958  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.509  -7.168  -4.216  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       4.861  -7.374  -2.492  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       3.637  -8.910  -1.288  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       2.857 -10.206  -2.123  1.00  2.88           H  
ATOM    112  N   CYS A   9       3.952  -4.431  -1.601  1.00  0.34           N  
ATOM    113  CA  CYS A   9       4.513  -3.110  -1.345  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.235  -3.092  -0.019  1.00  0.44           C  
ATOM    115  O   CYS A   9       4.855  -3.636   1.022  1.00  0.62           O  
ATOM    116  CB  CYS A   9       3.391  -2.063  -1.364  1.00  0.59           C  
ATOM    117  SG  CYS A   9       3.961  -0.335  -1.261  1.00  1.11           S  
ATOM    118  H   CYS A   9       3.698  -4.975  -0.856  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.230  -2.861  -2.125  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       2.858  -2.159  -2.299  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       2.691  -2.242  -0.553  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.391  -2.435  -0.056  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.199  -2.217   1.139  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.816  -0.891   1.755  1.00  0.62           C  
ATOM    125  O   VAL A  10       6.641   0.162   1.143  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.714  -2.247   0.821  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.098  -1.148  -0.160  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.533  -2.138   2.096  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.703  -2.062  -0.920  1.00  0.60           H  
ATOM    130  HA  VAL A  10       7.002  -3.013   1.860  1.00  0.76           H  
ATOM    131  HB  VAL A  10       8.940  -3.197   0.360  1.00  1.47           H  
ATOM    132 HG11 VAL A  10      10.113  -1.326  -0.487  1.00  2.22           H  
ATOM    133 HG12 VAL A  10       9.061  -0.171   0.309  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.455  -1.154  -1.031  1.00  2.19           H  
ATOM    135 HG21 VAL A  10      10.560  -2.379   1.862  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       9.178  -2.839   2.846  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       9.501  -1.131   2.499  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.674  -0.938   3.079  1.00  0.92           N  
ATOM    139  CA  TYR A  11       6.125   0.180   3.850  1.00  1.15           C  
ATOM    140  C   TYR A  11       7.029   1.389   3.785  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.916   1.686   4.597  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.905  -0.242   5.305  1.00  1.97           C  
ATOM    143  CG  TYR A  11       5.055   0.716   6.115  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       5.615   1.828   6.736  1.00  2.90           C  
ATOM    145  CD2 TYR A  11       3.692   0.499   6.265  1.00  3.30           C  
ATOM    146  CE1 TYR A  11       4.838   2.697   7.477  1.00  3.82           C  
ATOM    147  CE2 TYR A  11       2.909   1.364   7.004  1.00  4.26           C  
ATOM    148  CZ  TYR A  11       3.486   2.461   7.607  1.00  4.46           C  
ATOM    149  OH  TYR A  11       2.707   3.324   8.343  1.00  5.54           O  
ATOM    150  H   TYR A  11       6.977  -1.749   3.569  1.00  1.27           H  
ATOM    151  HA  TYR A  11       5.157   0.447   3.427  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       5.417  -1.208   5.308  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.861  -0.345   5.800  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       6.675   2.026   6.648  1.00  2.77           H  
ATOM    155  HD2 TYR A  11       3.242  -0.355   5.814  1.00  3.37           H  
ATOM    156  HE1 TYR A  11       5.291   3.555   7.952  1.00  4.23           H  
ATOM    157  HE2 TYR A  11       1.850   1.179   7.106  1.00  5.00           H  
ATOM    158  HH  TYR A  11       2.466   2.914   9.179  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.794   2.155   2.728  1.00  0.59           N  
ATOM    160  CA  VAL A  12       7.418   3.458   2.552  1.00  0.92           C  
ATOM    161  C   VAL A  12       6.338   4.489   2.326  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.682   4.634   1.296  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.439   3.481   1.384  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       9.669   2.653   1.726  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       7.811   2.985   0.084  1.00  2.45           C  
ATOM    166  H   VAL A  12       6.158   1.841   2.028  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.971   3.714   3.448  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.781   4.500   1.224  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       9.399   1.610   1.863  1.00  2.72           H  
ATOM    170 HG12 VAL A  12      10.138   3.027   2.631  1.00  2.74           H  
ATOM    171 HG13 VAL A  12      10.380   2.725   0.914  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       7.169   3.746  -0.335  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       7.246   2.088   0.236  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       8.594   2.778  -0.635  1.00  2.95           H  
ATOM    175  N   PRO A  13       6.076   5.277   3.387  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.998   6.272   3.383  1.00  1.29           C  
ATOM    177  C   PRO A  13       5.329   7.507   2.579  1.00  1.09           C  
ATOM    178  O   PRO A  13       4.598   8.035   1.740  1.00  1.07           O  
ATOM    179  CB  PRO A  13       4.827   6.616   4.861  1.00  2.06           C  
ATOM    180  CG  PRO A  13       6.156   6.344   5.483  1.00  2.35           C  
ATOM    181  CD  PRO A  13       6.798   5.248   4.673  1.00  1.71           C  
ATOM    182  HA  PRO A  13       4.063   5.858   3.017  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       4.525   7.650   5.004  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       4.072   5.970   5.284  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       6.768   7.236   5.468  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       6.014   6.013   6.502  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       7.852   5.477   4.549  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       6.671   4.300   5.185  1.00  1.30           H  
ATOM    189  N   ALA A  14       6.539   8.010   2.829  1.00  1.33           N  
ATOM    190  CA  ALA A  14       6.999   9.259   2.218  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.993   9.143   0.717  1.00  1.58           C  
ATOM    192  O   ALA A  14       6.573   9.993  -0.075  1.00  1.81           O  
ATOM    193  CB  ALA A  14       8.384   9.628   2.724  1.00  2.17           C  
ATOM    194  H   ALA A  14       7.180   7.525   3.390  1.00  1.50           H  
ATOM    195  HA  ALA A  14       6.323  10.061   2.507  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       8.697  10.585   2.317  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       9.106   8.863   2.453  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       8.349   9.704   3.801  1.00  2.60           H  
ATOM    199  N   GLN A  15       7.491   7.997   0.270  1.00  1.44           N  
ATOM    200  CA  GLN A  15       7.509   7.675  -1.150  1.00  1.44           C  
ATOM    201  C   GLN A  15       6.504   6.592  -1.430  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.680   5.616  -2.161  1.00  1.16           O  
ATOM    203  CB  GLN A  15       8.915   7.239  -1.582  1.00  1.84           C  
ATOM    204  CG  GLN A  15       9.052   6.990  -3.079  1.00  2.46           C  
ATOM    205  CD  GLN A  15      10.459   6.591  -3.478  1.00  2.98           C  
ATOM    206  OE1 GLN A  15      11.439   7.004  -2.857  1.00  3.41           O  
ATOM    207  NE2 GLN A  15      10.572   5.790  -4.525  1.00  3.57           N  
ATOM    208  H   GLN A  15       7.872   7.335   0.917  1.00  1.50           H  
ATOM    209  HA  GLN A  15       7.222   8.552  -1.733  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       9.598   8.035  -1.300  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       9.196   6.336  -1.038  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       8.398   6.196  -3.400  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       8.803   7.898  -3.618  1.00  1.30           H  
ATOM    214 HE21 GLN A  15       9.763   5.484  -5.002  1.00  3.72           H  
ATOM    215 HE22 GLN A  15      11.477   5.525  -4.793  1.00  4.12           H  
ATOM    216  N   ASN A  16       5.346   6.762  -0.788  1.00  0.85           N  
ATOM    217  CA  ASN A  16       4.218   5.842  -0.957  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.776   5.812  -2.404  1.00  0.63           C  
ATOM    219  O   ASN A  16       3.239   6.739  -3.017  1.00  0.65           O  
ATOM    220  CB  ASN A  16       3.055   6.246  -0.036  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.758   5.517  -0.341  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       1.529   4.397   0.114  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       0.887   6.168  -1.094  1.00  1.28           N  
ATOM    224  H   ASN A  16       5.196   7.563  -0.254  1.00  0.93           H  
ATOM    225  HA  ASN A  16       4.542   4.863  -0.647  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       3.327   6.010   0.977  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       2.885   7.315  -0.111  1.00  1.30           H  
ATOM    228 HD21 ASN A  16       1.104   7.070  -1.433  1.00  1.79           H  
ATOM    229 HD22 ASN A  16       0.031   5.736  -1.260  1.00  1.56           H  
ATOM    230  N   PRO A  17       4.011   4.647  -3.041  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.657   4.407  -4.437  1.00  0.61           C  
ATOM    232  C   PRO A  17       2.288   3.794  -4.572  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.780   3.353  -5.604  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.737   3.423  -4.877  1.00  0.79           C  
ATOM    235  CG  PRO A  17       5.066   2.630  -3.652  1.00  0.94           C  
ATOM    236  CD  PRO A  17       4.659   3.459  -2.452  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.715   5.301  -5.053  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       4.394   2.784  -5.687  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.600   3.979  -5.211  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       4.519   1.698  -3.662  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       6.128   2.434  -3.624  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.961   2.901  -1.838  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       5.549   3.690  -1.892  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.628   3.771  -3.424  1.00  0.52           N  
ATOM    245  CA  CYS A  18       0.323   3.150  -3.284  1.00  0.52           C  
ATOM    246  C   CYS A  18      -0.749   4.188  -3.491  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.707   5.352  -3.084  1.00  0.49           O  
ATOM    248  CB  CYS A  18       0.213   2.529  -1.893  1.00  0.71           C  
ATOM    249  SG  CYS A  18      -1.009   1.192  -1.757  1.00  1.03           S  
ATOM    250  H   CYS A  18       2.007   4.162  -2.636  1.00  0.65           H  
ATOM    251  HA  CYS A  18       0.209   2.385  -4.017  1.00  0.55           H  
ATOM    252  HB2 CYS A  18       1.171   2.129  -1.641  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -0.050   3.280  -1.159  1.00  1.30           H  
ATOM    254  N   CYS A  19      -1.799   3.753  -4.183  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -2.921   4.630  -4.507  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.550   5.123  -3.227  1.00  0.40           C  
ATOM    257  O   CYS A  19      -3.954   4.409  -2.306  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -3.961   3.886  -5.348  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -3.295   3.031  -6.822  1.00  1.12           S  
ATOM    260  H   CYS A  19      -1.838   2.799  -4.445  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.557   5.482  -5.075  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.442   3.121  -4.753  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -4.712   4.585  -5.703  1.00  1.30           H  
ATOM    264  N   ARG A  20      -3.627   6.453  -3.145  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.142   7.141  -1.957  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.522   6.640  -1.629  1.00  0.49           C  
ATOM    267  O   ARG A  20      -6.493   6.631  -2.386  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -4.164   8.654  -2.172  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -4.575   9.454  -0.942  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -3.504   9.438   0.147  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -3.306   8.111   0.745  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -3.877   7.713   1.885  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -4.757   8.488   2.505  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -3.574   6.527   2.394  1.00  4.72           N  
ATOM    275  H   ARG A  20      -3.330   7.004  -3.917  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.468   6.893  -1.158  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -3.174   8.969  -2.486  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -4.854   8.897  -2.976  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -4.710  10.480  -1.251  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -5.509   9.099  -0.527  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -2.558   9.756  -0.288  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -3.776  10.163   0.902  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -2.649   7.521   0.325  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -5.026   9.375   2.150  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -5.168   8.172   3.363  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -2.919   5.934   1.923  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -3.997   6.220   3.249  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.622   6.190  -0.390  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.805   5.494   0.068  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.453   4.072   0.420  1.00  0.40           C  
ATOM    291  O   GLY A  21      -6.997   3.487   1.357  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.881   6.283   0.221  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -7.173   5.988   0.956  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.597   5.482  -0.676  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.518   3.529  -0.345  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.928   2.239  -0.056  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.577   2.490   0.539  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.722   3.258   0.085  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.793   1.386  -1.320  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -6.101   1.060  -2.046  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -6.647   2.275  -2.783  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -5.895  -0.094  -3.006  1.00  1.15           C  
ATOM    303  H   LEU A  22      -5.241   3.993  -1.162  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.536   1.702   0.670  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -4.138   1.892  -2.028  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -4.327   0.440  -1.044  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -6.842   0.759  -1.328  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -7.365   1.955  -3.529  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -5.857   2.823  -3.277  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -7.152   2.924  -2.090  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -6.851  -0.383  -3.419  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -5.471  -0.942  -2.488  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -5.239   0.202  -3.816  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.349   1.825   1.653  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -2.120   2.018   2.396  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.179   0.883   2.123  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.454  -0.322   2.155  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.402   2.139   3.894  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -1.166   2.476   4.717  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -0.458   3.735   4.234  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -1.085   4.666   3.723  1.00  2.66           O  
ATOM    322  NE2 GLN A  23       0.858   3.764   4.369  1.00  2.84           N  
ATOM    323  H   GLN A  23      -4.020   1.176   1.993  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.665   2.939   2.045  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -3.142   2.919   4.043  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -2.817   1.208   4.269  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -1.486   2.649   5.735  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -0.469   1.646   4.711  1.00  1.30           H  
ATOM    329 HE21 GLN A  23       1.330   2.993   4.767  1.00  3.05           H  
ATOM    330 HE22 GLN A  23       1.324   4.569   4.062  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.037   1.296   1.807  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.132   0.377   1.578  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.612  -0.154   2.899  1.00  0.40           C  
ATOM    334  O   CYS A  24       2.321   0.447   3.708  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.267   1.083   0.836  1.00  0.61           C  
ATOM    336  SG  CYS A  24       3.796   0.109   0.712  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.220   2.271   1.738  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.792  -0.447   0.965  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       1.944   1.291  -0.149  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       2.508   2.018   1.330  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.165  -1.375   3.165  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.515  -2.083   4.388  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.641  -3.035   4.086  1.00  0.43           C  
ATOM    344  O   ARG A  25       2.890  -3.508   2.982  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.290  -2.836   4.921  1.00  0.57           C  
ATOM    346  CG  ARG A  25       0.555  -3.662   6.170  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -0.714  -4.337   6.656  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -0.446  -5.344   7.675  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -1.361  -6.187   8.140  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -2.627  -6.075   7.761  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -1.016  -7.126   9.005  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.576  -1.836   2.502  1.00  0.39           H  
ATOM    353  HA  ARG A  25       1.841  -1.378   5.144  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.464  -2.090   5.154  1.00  0.95           H  
ATOM    355  HB3 ARG A  25      -0.101  -3.484   4.142  1.00  1.30           H  
ATOM    356  HG2 ARG A  25       1.275  -4.444   5.966  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       0.925  -3.022   6.963  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -1.383  -3.583   7.068  1.00  2.15           H  
ATOM    359  HD3 ARG A  25      -1.187  -4.821   5.813  1.00  1.30           H  
ATOM    360  HE  ARG A  25       0.476  -5.425   8.026  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -2.925  -5.366   7.128  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -3.307  -6.720   8.118  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -0.065  -7.200   9.308  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -1.702  -7.765   9.359  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.390  -3.341   5.153  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.569  -4.215   5.080  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.254  -5.493   4.345  1.00  0.54           C  
ATOM    368  O   TYR A  26       3.778  -6.517   4.842  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.084  -4.551   6.483  1.00  0.94           C  
ATOM    370  CG  TYR A  26       5.776  -3.404   7.181  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       7.098  -3.082   6.898  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       5.101  -2.637   8.119  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       7.726  -2.029   7.535  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       5.720  -1.583   8.759  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       7.068  -1.303   8.463  1.00  3.83           C  
ATOM    376  OH  TYR A  26       7.651  -0.236   9.111  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.189  -2.908   6.023  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.354  -3.686   4.544  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       4.248  -4.859   7.104  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       5.799  -5.373   6.435  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       7.654  -3.663   6.169  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       4.062  -2.852   8.349  1.00  2.26           H  
ATOM    383  HE1 TYR A  26       8.754  -1.798   7.298  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       5.187  -1.007   9.501  1.00  4.01           H  
ATOM    385  HH  TYR A  26       7.843  -0.473  10.023  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.519  -5.435   3.046  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.369  -6.598   2.201  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.373  -6.373   1.084  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.564  -6.860  -0.029  1.00  0.39           O  
ATOM    390  H   GLY A  27       4.846  -4.589   2.639  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.329  -6.812   1.755  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       4.058  -7.475   2.763  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.323  -5.606   1.361  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.238  -5.439   0.401  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.434  -4.203   0.706  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.269  -3.693   1.817  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.326  -6.673   0.405  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.226  -7.034   1.779  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -1.102  -8.275   1.711  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -1.612  -8.683   3.085  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -0.507  -9.070   4.002  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.255  -5.184   2.243  1.00  0.35           H  
ATOM    403  HA  LYS A  28       1.655  -5.321  -0.575  1.00  0.47           H  
ATOM    404  HB2 LYS A  28      -0.504  -6.510  -0.287  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       0.910  -7.511   0.036  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.608  -7.223   2.454  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.824  -6.208   2.162  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -1.963  -8.081   1.080  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -0.533  -9.106   1.303  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -2.178  -7.875   3.528  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -2.264  -9.535   2.960  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -0.011  -8.228   4.368  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28       0.188  -9.695   3.532  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -0.903  -9.587   4.814  1.00  2.63           H  
ATOM    415  N   CYS A  29      -0.116  -3.667  -0.376  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -1.040  -2.546  -0.303  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.404  -3.047   0.064  1.00  0.34           C  
ATOM    418  O   CYS A  29      -3.000  -3.977  -0.478  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -1.109  -1.807  -1.636  1.00  0.48           C  
ATOM    420  SG  CYS A  29       0.124  -0.489  -1.833  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.087  -4.052  -1.262  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.698  -1.857   0.460  1.00  0.33           H  
ATOM    423  HB2 CYS A  29      -0.914  -2.514  -2.423  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -2.091  -1.370  -1.793  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.959  -2.387   1.068  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.272  -2.741   1.577  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.127  -1.513   1.668  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.762  -0.401   2.061  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.146  -3.408   2.948  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.431  -4.763   2.951  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.270  -5.276   4.372  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -4.195  -5.773   2.107  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.466  -1.642   1.502  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.766  -3.429   0.891  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.591  -2.742   3.606  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.139  -3.558   3.371  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.437  -4.658   2.533  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -3.085  -4.457   5.054  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -2.436  -5.955   4.410  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.167  -5.798   4.687  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.749  -6.751   2.236  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -4.143  -5.520   1.058  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -5.235  -5.826   2.417  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.374  -1.715   1.259  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.385  -0.669   1.325  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.683  -0.359   2.769  1.00  0.58           C  
ATOM    447  O   VAL A  31      -7.622  -1.163   3.704  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.692  -1.089   0.613  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -8.468  -1.243  -0.881  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -9.243  -2.380   1.201  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.615  -2.594   0.873  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -7.009   0.227   0.836  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -9.441  -0.312   0.742  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -7.462  -1.579  -1.090  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -8.632  -0.291  -1.358  1.00  2.08           H  
ATOM    456 HG13 VAL A  31      -9.171  -1.956  -1.295  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -8.477  -3.140   1.285  1.00  2.10           H  
ATOM    458 HG22 VAL A  31     -10.030  -2.757   0.559  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -9.671  -2.191   2.168  1.00  2.14           H  
ATOM    460  N   GLN A  32      -8.017   0.906   2.990  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -8.406   1.368   4.314  1.00  0.89           C  
ATOM    462  C   GLN A  32      -9.805   0.896   4.595  1.00  1.12           C  
ATOM    463  O   GLN A  32     -10.852   1.451   4.246  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -8.300   2.895   4.410  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -8.757   3.471   5.745  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -8.118   2.793   6.946  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -6.997   2.285   6.879  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -8.833   2.790   8.058  1.00  2.71           N  
ATOM    469  H   GLN A  32      -8.023   1.552   2.233  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -7.721   0.917   5.030  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -7.266   3.177   4.252  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -8.896   3.349   3.624  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -8.474   4.514   5.767  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -9.835   3.406   5.827  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -9.726   3.213   8.072  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -8.439   2.358   8.844  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.835  -0.244   5.269  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -11.081  -0.927   5.573  1.00  2.06           C  
ATOM    479  C   VAL A  33     -11.728  -0.292   6.772  1.00  2.56           C  
ATOM    480  O   VAL A  33     -11.477  -0.549   7.953  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -10.858  -2.431   5.840  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -12.186  -3.144   6.019  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -10.061  -3.072   4.713  1.00  3.45           C  
ATOM    484  H   VAL A  33      -8.987  -0.636   5.609  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.753  -0.845   4.715  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -10.282  -2.556   6.755  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -12.634  -2.891   6.972  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -12.020  -4.214   6.002  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -12.874  -2.890   5.218  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -10.605  -3.001   3.779  1.00  3.80           H  
ATOM    491 HG22 VAL A  33      -9.905  -4.118   4.944  1.00  3.85           H  
ATOM    492 HG23 VAL A  33      -9.101  -2.600   4.614  1.00  3.72           H  
HETATM  493  N   HSL A  34     -12.630   0.623   6.455  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -13.443   1.438   7.239  1.00  3.49           C  
HETATM  495  C   HSL A  34     -14.948   1.302   7.023  1.00  3.98           C  
HETATM  496  O   HSL A  34     -15.477   0.299   6.527  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -13.171   2.916   7.363  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -14.438   3.627   7.758  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -15.580   2.609   7.533  1.00  4.86           O  
HETATM  500  H   HSL A  34     -12.790   0.840   5.490  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -13.175   0.948   8.163  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -12.828   3.303   6.415  1.00  4.35           H  
HETATM  503  HB3 HSL A  34     -12.420   3.085   8.120  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -14.582   4.495   7.131  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -14.390   3.912   8.798  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       0.764   3.640 -12.918  1.00  2.15           N  
ATOM      2  CA  ALA A   1       0.334   2.401 -12.238  1.00  1.72           C  
ATOM      3  C   ALA A   1       0.687   2.452 -10.779  1.00  1.26           C  
ATOM      4  O   ALA A   1       1.769   2.135 -10.280  1.00  1.25           O  
ATOM      5  CB  ALA A   1       0.961   1.187 -12.902  1.00  2.03           C  
ATOM      6  H1  ALA A   1       0.480   3.606 -13.921  1.00  1.30           H  
ATOM      7  H2  ALA A   1       1.805   3.759 -12.882  1.00  1.30           H  
ATOM      8  H3  ALA A   1       0.314   4.483 -12.488  1.00  1.30           H  
ATOM      9  HA  ALA A   1      -0.739   2.314 -12.344  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       0.600   0.271 -12.442  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       2.044   1.229 -12.830  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       0.684   1.183 -13.946  1.00  2.49           H  
ATOM     13  N   CYS A   2      -0.300   2.913 -10.020  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.182   3.006  -8.573  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.299   1.632  -7.971  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.745   0.627  -8.538  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.290   3.900  -8.008  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -2.965   3.188  -8.174  1.00  0.92           S  
ATOM     19  H   CYS A   2      -1.148   3.200 -10.451  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.782   3.434  -8.306  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.112   4.100  -6.956  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -1.284   4.837  -8.545  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.142   1.559  -6.721  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.066   0.360  -5.937  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.539   0.147  -5.649  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.285   1.121  -5.473  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.682   2.272  -6.356  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.335  -0.510  -6.453  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.453   0.471  -4.997  1.00  0.77           H  
ATOM     30  N   ILE A   4      -1.960  -1.111  -5.616  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.357  -1.452  -5.378  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.476  -2.440  -4.240  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.547  -2.913  -3.584  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -4.031  -2.033  -6.645  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -3.241  -3.233  -7.169  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -4.164  -0.962  -7.720  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.896  -3.932  -8.342  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.320  -1.805  -5.786  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -3.905  -0.570  -5.100  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -5.038  -2.347  -6.420  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -2.261  -2.913  -7.504  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -3.119  -3.988  -6.400  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -4.701  -0.105  -7.324  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.731  -1.347  -8.561  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -3.186  -0.631  -8.072  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -3.925  -3.275  -9.203  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -4.904  -4.241  -8.086  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -3.317  -4.809  -8.592  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.745  -2.800  -4.013  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.212  -3.515  -2.810  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.497  -4.825  -2.544  1.00  0.54           C  
ATOM     52  O   LEU A   5      -4.627  -5.500  -1.521  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.719  -3.789  -2.918  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.135  -4.751  -4.040  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.540  -5.273  -3.804  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -7.055  -4.077  -5.408  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.438  -2.449  -4.601  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -5.058  -2.867  -1.954  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -7.077  -4.175  -1.964  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.211  -2.843  -3.091  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.500  -5.610  -4.054  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -8.601  -5.780  -2.846  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -8.789  -5.981  -4.583  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.259  -4.459  -3.828  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -7.635  -4.643  -6.127  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -6.030  -4.067  -5.740  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -7.438  -3.061  -5.371  1.00  1.78           H  
ATOM     68  N   HIS A   6      -3.701  -5.252  -3.515  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -2.944  -6.494  -3.368  1.00  0.63           C  
ATOM     70  C   HIS A   6      -1.628  -6.396  -4.089  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.050  -7.316  -4.664  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -3.746  -7.721  -3.847  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.227  -7.659  -5.268  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -3.446  -7.996  -6.355  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.430  -7.302  -5.773  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -4.152  -7.845  -7.461  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -5.355  -7.426  -7.133  1.00  1.17           N  
ATOM     78  H   HIS A   6      -3.716  -4.833  -4.404  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -2.717  -6.625  -2.352  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.152  -8.623  -3.739  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -4.619  -7.816  -3.215  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -2.510  -8.301  -6.329  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.316  -7.104  -5.215  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -3.801  -8.035  -8.465  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.055  -7.167  -7.768  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.093  -5.184  -4.062  1.00  0.37           N  
ATOM     87  CA  ASP A   7       0.228  -4.934  -4.625  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.249  -5.122  -3.546  1.00  0.31           C  
ATOM     89  O   ASP A   7       1.343  -4.439  -2.520  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.335  -3.524  -5.212  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.690  -3.265  -5.851  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       2.615  -2.823  -5.145  1.00  0.97           O  
ATOM     93  OD2 ASP A   7       1.836  -3.509  -7.069  1.00  0.96           O  
ATOM     94  H   ASP A   7      -1.559  -4.444  -3.600  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.414  -5.652  -5.430  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.409  -3.436  -5.986  1.00  0.45           H  
ATOM     97  HB3 ASP A   7       0.151  -2.771  -4.451  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.064  -6.150  -3.769  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.153  -6.497  -2.858  1.00  0.39           C  
ATOM    100  C   ASN A   8       4.105  -5.341  -2.785  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.855  -4.957  -3.689  1.00  0.57           O  
ATOM    102  CB  ASN A   8       3.875  -7.769  -3.317  1.00  0.55           C  
ATOM    103  CG  ASN A   8       2.996  -9.004  -3.217  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       2.959  -9.670  -2.182  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       2.283  -9.323  -4.287  1.00  2.19           N  
ATOM    106  H   ASN A   8       1.944  -6.690  -4.593  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.736  -6.669  -1.884  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.186  -7.663  -4.352  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       4.753  -7.945  -2.700  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       2.340  -8.768  -5.101  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       1.713 -10.118  -4.226  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.100  -4.738  -1.609  1.00  0.34           N  
ATOM    113  CA  CYS A   9       4.668  -3.414  -1.429  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.300  -3.311  -0.068  1.00  0.44           C  
ATOM    115  O   CYS A   9       4.879  -3.833   0.970  1.00  0.62           O  
ATOM    116  CB  CYS A   9       3.555  -2.370  -1.593  1.00  0.59           C  
ATOM    117  SG  CYS A   9       4.113  -0.636  -1.658  1.00  1.11           S  
ATOM    118  H   CYS A   9       3.812  -5.222  -0.832  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.433  -3.230  -2.180  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       3.047  -2.567  -2.526  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       2.834  -2.464  -0.786  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.420  -2.597  -0.066  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.159  -2.321   1.158  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.516  -1.154   1.869  1.00  0.62           C  
ATOM    125  O   VAL A  10       5.943  -0.202   1.329  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.650  -2.020   0.860  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       8.795  -0.825  -0.067  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.432  -1.802   2.146  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.752  -2.233  -0.922  1.00  0.60           H  
ATOM    130  HA  VAL A  10       7.123  -3.198   1.808  1.00  0.76           H  
ATOM    131  HB  VAL A  10       9.069  -2.880   0.358  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       9.815  -0.795  -0.421  1.00  2.22           H  
ATOM    133 HG12 VAL A  10       8.595   0.093   0.457  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.140  -0.902  -0.924  1.00  2.19           H  
ATOM    135 HG21 VAL A  10      10.486  -1.821   1.911  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       9.225  -2.590   2.863  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       9.197  -0.840   2.589  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.597  -1.224   3.195  1.00  0.92           N  
ATOM    139  CA  TYR A  11       5.986  -0.220   4.060  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.769   1.069   3.980  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.613   1.462   4.791  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.916  -0.729   5.505  1.00  1.97           C  
ATOM    143  CG  TYR A  11       5.146   0.176   6.447  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       3.758   0.140   6.501  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       5.808   1.072   7.278  1.00  2.90           C  
ATOM    146  CE1 TYR A  11       3.053   0.965   7.354  1.00  4.26           C  
ATOM    147  CE2 TYR A  11       5.110   1.900   8.137  1.00  3.82           C  
ATOM    148  CZ  TYR A  11       3.730   1.831   8.179  1.00  4.46           C  
ATOM    149  OH  TYR A  11       3.035   2.663   9.028  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.104  -1.970   3.614  1.00  1.27           H  
ATOM    151  HA  TYR A  11       4.984  -0.029   3.716  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       5.419  -1.691   5.498  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.919  -0.871   5.902  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       3.232  -0.519   5.883  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       6.892   1.127   7.262  1.00  2.77           H  
ATOM    156  HE1 TYR A  11       1.975   0.911   7.387  1.00  5.00           H  
ATOM    157  HE2 TYR A  11       5.643   2.590   8.775  1.00  4.23           H  
ATOM    158  HH  TYR A  11       2.667   2.153   9.756  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.491   1.779   2.894  1.00  0.59           N  
ATOM    160  CA  VAL A  12       7.055   3.104   2.660  1.00  0.92           C  
ATOM    161  C   VAL A  12       5.937   4.090   2.408  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.556   4.488   1.309  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.054   3.114   1.474  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       9.331   2.374   1.842  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       7.432   2.505   0.222  1.00  2.45           C  
ATOM    166  H   VAL A  12       5.843   1.427   2.227  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.609   3.440   3.537  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.338   4.138   1.246  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       9.823   2.866   2.675  1.00  2.72           H  
ATOM    170 HG12 VAL A  12      10.003   2.380   0.994  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       9.113   1.346   2.110  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       8.203   2.384  -0.529  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       6.673   3.151  -0.189  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       7.008   1.543   0.429  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.325   4.550   3.515  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.157   5.438   3.464  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.505   6.829   2.999  1.00  1.09           C  
ATOM    178  O   PRO A  13       3.817   7.537   2.258  1.00  1.07           O  
ATOM    179  CB  PRO A  13       3.654   5.473   4.916  1.00  2.06           C  
ATOM    180  CG  PRO A  13       4.419   4.413   5.640  1.00  2.35           C  
ATOM    181  CD  PRO A  13       5.713   4.252   4.898  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.371   5.036   2.840  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       3.819   6.442   5.378  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       2.597   5.253   4.926  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       4.609   4.729   6.655  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       3.864   3.485   5.635  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       6.458   4.954   5.268  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       6.040   3.260   5.048  1.00  1.30           H  
ATOM    189  N   ALA A  14       5.686   7.257   3.448  1.00  1.33           N  
ATOM    190  CA  ALA A  14       6.174   8.614   3.190  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.370   8.834   1.712  1.00  1.58           C  
ATOM    192  O   ALA A  14       6.318   9.918   1.124  1.00  1.81           O  
ATOM    193  CB  ALA A  14       7.467   8.868   3.952  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.268   6.663   3.971  1.00  1.50           H  
ATOM    195  HA  ALA A  14       5.438   9.329   3.553  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       7.287   8.702   5.004  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       7.797   9.893   3.814  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       8.246   8.187   3.620  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.619   7.719   1.042  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.771   7.705  -0.405  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.883   6.636  -0.982  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.190   5.850  -1.876  1.00  1.16           O  
ATOM    203  CB  GLN A  15       8.234   7.450  -0.789  1.00  1.84           C  
ATOM    204  CG  GLN A  15       9.201   8.508  -0.278  1.00  2.46           C  
ATOM    205  CD  GLN A  15      10.644   8.189  -0.619  1.00  2.98           C  
ATOM    206  OE1 GLN A  15      11.343   7.519   0.143  1.00  3.41           O  
ATOM    207  NE2 GLN A  15      11.104   8.668  -1.761  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.810   6.872   1.533  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.448   8.653  -0.838  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.540   6.484  -0.382  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.313   7.416  -1.878  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       8.952   9.469  -0.714  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       9.127   8.575   0.802  1.00  1.30           H  
ATOM    214 HE21 GLN A  15      10.514   9.204  -2.344  1.00  3.72           H  
ATOM    215 HE22 GLN A  15      12.035   8.467  -1.990  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.673   6.595  -0.418  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.664   5.602  -0.798  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.261   5.795  -2.239  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.631   6.756  -2.686  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.433   5.727   0.109  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.437   4.591  -0.071  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       1.813   3.457  -0.364  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       0.157   4.892   0.088  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.412   7.302   0.217  1.00  0.93           H  
ATOM    225  HA  ASN A  16       4.095   4.620  -0.642  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.748   5.701   1.109  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       1.923   6.670  -0.069  1.00  1.30           H  
ATOM    228 HD21 ASN A  16      -0.106   5.819   0.305  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.492   4.167   0.005  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.638   4.806  -3.073  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.342   4.812  -4.503  1.00  0.61           C  
ATOM    232  C   PRO A  17       2.034   4.126  -4.808  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.655   3.716  -5.910  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.514   4.025  -5.078  1.00  0.79           C  
ATOM    235  CG  PRO A  17       4.864   3.029  -4.015  1.00  0.94           C  
ATOM    236  CD  PRO A  17       4.392   3.596  -2.694  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.336   5.810  -4.935  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       4.253   3.538  -6.015  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.338   4.701  -5.251  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       4.369   2.088  -4.214  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       5.935   2.885  -3.995  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.751   2.880  -2.193  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       5.259   3.807  -2.092  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.278   3.975  -3.736  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.014   3.320  -3.782  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.086   4.376  -3.854  1.00  0.44           C  
ATOM    247  O   CYS A  18      -1.013   5.510  -3.366  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.191   2.447  -2.541  1.00  0.71           C  
ATOM    249  SG  CYS A  18      -1.512   1.210  -2.693  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.563   4.315  -2.878  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.087   2.700  -4.651  1.00  0.55           H  
ATOM    252  HB2 CYS A  18       0.719   1.917  -2.381  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -0.403   3.046  -1.673  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.174   3.990  -4.521  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.296   4.899  -4.762  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.908   5.367  -3.461  1.00  0.40           C  
ATOM    257  O   CYS A  19      -3.878   4.770  -2.380  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.351   4.226  -5.644  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -4.196   4.616  -7.423  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.228   3.060  -4.865  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.913   5.776  -5.283  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.273   3.155  -5.539  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.352   4.528  -5.348  1.00  1.30           H  
ATOM    264  N   ARG A  20      -4.512   6.551  -3.571  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -5.135   7.237  -2.439  1.00  0.57           C  
ATOM    266  C   ARG A  20      -6.255   6.403  -1.884  1.00  0.49           C  
ATOM    267  O   ARG A  20      -7.266   6.048  -2.494  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -5.663   8.605  -2.883  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -6.524   9.305  -1.847  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -7.141  10.583  -2.399  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -7.868  10.349  -3.649  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -9.166  10.603  -3.824  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -9.914  11.002  -2.805  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -9.722  10.421  -5.014  1.00  4.72           N  
ATOM    275  H   ARG A  20      -4.551   6.986  -4.465  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -4.374   7.393  -1.674  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -4.802   9.232  -3.099  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -6.230   8.465  -3.800  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -7.347   8.678  -1.530  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -5.915   9.567  -0.990  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -7.776  10.994  -1.632  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -6.346  11.299  -2.591  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -7.358  10.046  -4.436  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -9.549  11.121  -1.892  1.00  5.19           H  
ATOM    285 HH12 ARG A  20     -10.886  11.192  -2.959  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -9.167  10.093  -5.779  1.00  5.49           H  
ATOM    287 HH22 ARG A  20     -10.697  10.610  -5.152  1.00  4.80           H  
ATOM    288  N   GLY A  21      -6.069   6.061  -0.619  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -7.018   5.216   0.073  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.466   3.826   0.276  1.00  0.40           C  
ATOM    291  O   GLY A  21      -7.150   2.937   0.781  1.00  0.55           O  
ATOM    292  H   GLY A  21      -5.292   6.411  -0.109  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -7.206   5.649   1.045  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.966   5.142  -0.454  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.221   3.642  -0.145  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.527   2.380   0.023  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.178   2.644   0.650  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.428   3.589   0.381  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.366   1.662  -1.324  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.664   1.295  -2.055  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -6.283   2.506  -2.733  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -5.403   0.204  -3.072  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.743   4.378  -0.598  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.088   1.749   0.690  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.785   2.281  -1.987  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.855   0.738  -1.142  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -6.387   0.915  -1.360  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -5.543   3.045  -3.292  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -6.742   3.152  -2.029  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -7.049   2.173  -3.421  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -6.344  -0.120  -3.496  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -4.927  -0.638  -2.595  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -4.774   0.586  -3.863  1.00  1.73           H  
ATOM    314  N   GLN A  23      -2.829   1.747   1.568  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -1.602   1.868   2.351  1.00  0.54           C  
ATOM    316  C   GLN A  23      -0.746   0.640   2.180  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.100  -0.523   2.401  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -1.936   2.060   3.833  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -0.721   2.017   4.749  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -1.089   2.143   6.214  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -1.362   1.148   6.886  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -1.092   3.366   6.722  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.417   0.971   1.738  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.036   2.737   2.015  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -2.402   3.022   3.940  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -2.646   1.292   4.139  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -0.197   1.074   4.649  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -0.049   2.831   4.497  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -0.862   4.138   6.150  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -1.328   3.459   7.668  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.485   0.910   1.743  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.511  -0.123   1.611  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.963  -0.571   2.973  1.00  0.40           C  
ATOM    334  O   CYS A  24       2.794   0.000   3.683  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.718   0.395   0.821  1.00  0.61           C  
ATOM    336  SG  CYS A  24       2.503   0.411  -0.988  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.723   1.844   1.502  1.00  0.63           H  
ATOM    338  HA  CYS A  24       1.121  -0.964   1.094  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       2.923   1.416   1.120  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       3.586  -0.212   1.038  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.369  -1.682   3.393  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.723  -2.299   4.661  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.651  -3.450   4.384  1.00  0.43           C  
ATOM    344  O   ARG A  25       2.740  -4.046   3.312  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.466  -2.758   5.415  1.00  0.57           C  
ATOM    346  CG  ARG A  25       0.747  -3.235   6.836  1.00  1.37           C  
ATOM    347  CD  ARG A  25       0.948  -4.743   6.911  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -0.321  -5.459   6.870  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -0.447  -6.754   6.593  1.00  2.97           C  
ATOM    350  NH1 ARG A  25       0.620  -7.483   6.284  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -1.652  -7.313   6.620  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.661  -2.108   2.832  1.00  0.39           H  
ATOM    353  HA  ARG A  25       2.243  -1.591   5.270  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.195  -1.903   5.489  1.00  0.95           H  
ATOM    355  HB3 ARG A  25      -0.054  -3.533   4.852  1.00  1.30           H  
ATOM    356  HG2 ARG A  25       1.617  -2.741   7.251  1.00  2.11           H  
ATOM    357  HG3 ARG A  25      -0.111  -2.983   7.443  1.00  1.30           H  
ATOM    358  HD2 ARG A  25       1.584  -5.086   6.119  1.00  2.15           H  
ATOM    359  HD3 ARG A  25       1.430  -4.960   7.857  1.00  1.30           H  
ATOM    360  HE  ARG A  25      -1.146  -4.955   7.084  1.00  2.61           H  
ATOM    361 HH11 ARG A  25       1.534  -7.096   6.251  1.00  4.02           H  
ATOM    362 HH12 ARG A  25       0.504  -8.457   6.077  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -2.454  -6.760   6.847  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -1.762  -8.287   6.413  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.415  -3.784   5.429  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.447  -4.829   5.375  1.00  0.66           C  
ATOM    367  C   TYR A  26       3.934  -6.062   4.674  1.00  0.54           C  
ATOM    368  O   TYR A  26       3.287  -6.979   5.192  1.00  0.68           O  
ATOM    369  CB  TYR A  26       4.899  -5.196   6.789  1.00  0.94           C  
ATOM    370  CG  TYR A  26       5.490  -4.042   7.570  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       4.675  -3.187   8.301  1.00  2.25           C  
ATOM    372  CD2 TYR A  26       6.859  -3.809   7.579  1.00  2.34           C  
ATOM    373  CE1 TYR A  26       5.206  -2.135   9.018  1.00  3.35           C  
ATOM    374  CE2 TYR A  26       7.399  -2.757   8.296  1.00  3.40           C  
ATOM    375  CZ  TYR A  26       6.566  -1.923   9.014  1.00  3.83           C  
ATOM    376  OH  TYR A  26       7.094  -0.866   9.719  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.358  -3.237   6.228  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.303  -4.436   4.835  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       4.050  -5.569   7.359  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       5.656  -5.979   6.742  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       3.601  -3.344   8.321  1.00  2.26           H  
ATOM    382  HD2 TYR A  26       7.524  -4.459   7.018  1.00  2.43           H  
ATOM    383  HE1 TYR A  26       4.554  -1.482   9.580  1.00  4.01           H  
ATOM    384  HE2 TYR A  26       8.466  -2.591   8.291  1.00  4.08           H  
ATOM    385  HH  TYR A  26       7.067  -1.056  10.662  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.245  -6.092   3.382  1.00  0.43           N  
ATOM    387  CA  GLY A  27       3.830  -7.183   2.529  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.165  -6.678   1.266  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.618  -6.965   0.157  1.00  0.39           O  
ATOM    390  H   GLY A  27       4.804  -5.369   2.989  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       4.706  -7.751   2.253  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       3.135  -7.851   3.032  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.108  -5.894   1.436  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.351  -5.373   0.305  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.548  -4.182   0.737  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.294  -3.856   1.900  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.421  -6.442  -0.289  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.754  -6.820   0.599  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -1.808  -7.587  -0.185  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -3.004  -7.950   0.680  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -2.652  -8.926   1.742  1.00  2.20           N  
ATOM    402  H   LYS A  28       1.818  -5.681   2.361  1.00  0.35           H  
ATOM    403  HA  LYS A  28       2.030  -5.044  -0.450  1.00  0.47           H  
ATOM    404  HB2 LYS A  28       0.037  -6.081  -1.233  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.004  -7.335  -0.481  1.00  1.30           H  
ATOM    406  HG2 LYS A  28      -0.382  -7.449   1.402  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -1.224  -5.937   1.025  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -2.160  -6.968  -0.958  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -1.388  -8.500  -0.595  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -3.420  -7.058   1.138  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -3.755  -8.395   0.043  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -2.114  -8.468   2.512  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -2.091  -9.724   1.364  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -3.526  -9.315   2.150  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.111  -3.456  -0.280  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.750  -2.308  -0.074  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.161  -2.787   0.098  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.719  -3.629  -0.601  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.665  -1.334  -1.248  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.490   0.251  -0.914  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.368  -3.694  -1.203  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.452  -1.821   0.809  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.361  -1.137  -1.454  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -1.110  -1.759  -2.133  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.799  -2.230   1.117  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.174  -2.578   1.444  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.036  -1.342   1.431  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.662  -0.195   1.686  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.235  -3.300   2.802  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.440  -2.659   3.951  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -4.168  -1.452   4.527  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.167  -3.687   5.037  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.346  -1.536   1.647  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.570  -3.258   0.692  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -5.272  -3.417   3.112  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -3.835  -4.293   2.636  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.476  -2.317   3.594  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -3.846  -1.285   5.548  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -5.244  -1.596   4.522  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -3.920  -0.576   3.952  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -2.568  -3.229   5.812  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -2.619  -4.533   4.632  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -4.098  -4.035   5.475  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.300  -1.583   1.092  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.299  -0.524   1.008  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.688  -0.064   2.389  1.00  0.58           C  
ATOM    447  O   VAL A  31      -8.564  -0.562   3.101  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.557  -0.982   0.234  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -8.264  -1.075  -1.254  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -9.068  -2.323   0.754  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.561  -2.513   0.898  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.875   0.323   0.477  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -9.350  -0.249   0.354  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -7.280  -1.485  -1.422  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -8.314  -0.086  -1.690  1.00  2.08           H  
ATOM    456 HG13 VAL A  31      -9.000  -1.704  -1.741  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -9.320  -2.283   1.803  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -8.341  -3.105   0.590  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -9.965  -2.580   0.206  1.00  2.14           H  
ATOM    460  N   GLN A  32      -6.970   0.967   2.825  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -7.217   1.580   4.124  1.00  0.89           C  
ATOM    462  C   GLN A  32      -8.559   2.272   4.101  1.00  1.12           C  
ATOM    463  O   GLN A  32      -8.884   3.210   3.369  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -6.092   2.563   4.490  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -6.017   3.785   3.588  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -4.865   4.708   3.930  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -3.773   4.598   3.370  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -5.097   5.616   4.860  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.239   1.313   2.261  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -7.229   0.794   4.879  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -6.226   2.886   5.523  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -5.154   2.021   4.419  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -5.845   3.449   2.604  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -6.923   4.370   3.632  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -5.976   5.664   5.287  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -4.361   6.221   5.091  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.434   1.757   4.959  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -10.806   2.258   5.066  1.00  2.06           C  
ATOM    479  C   VAL A  33     -10.829   3.524   5.895  1.00  2.56           C  
ATOM    480  O   VAL A  33     -11.797   4.273   6.060  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -11.748   1.198   5.688  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -13.200   1.652   5.635  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -11.583  -0.138   4.985  1.00  3.45           C  
ATOM    484  H   VAL A  33      -9.144   1.039   5.581  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.182   2.490   4.068  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -11.482   1.047   6.732  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -13.385   2.419   6.375  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -13.846   0.811   5.856  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -13.452   2.031   4.649  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -12.238  -0.863   5.448  1.00  3.80           H  
ATOM    491 HG22 VAL A  33     -10.562  -0.494   5.073  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -11.847  -0.051   3.935  1.00  3.72           H  
HETATM  493  N   HSL A  34      -9.662   3.793   6.465  1.00  2.62           N  
HETATM  494  CA  HSL A  34      -9.495   5.175   7.317  1.00  3.49           C  
HETATM  495  C   HSL A  34      -8.661   6.302   6.711  1.00  3.98           C  
HETATM  496  O   HSL A  34      -8.784   6.686   5.542  1.00  4.33           O  
HETATM  497  CB  HSL A  34      -8.726   4.685   8.518  1.00  4.03           C  
HETATM  498  CG  HSL A  34      -7.776   5.759   8.976  1.00  4.92           C  
HETATM  499  OD  HSL A  34      -7.718   6.790   7.824  1.00  4.86           O  
HETATM  500  H   HSL A  34      -8.935   3.125   6.455  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -10.444   5.576   7.641  1.00  3.88           H  
HETATM  502  HB2 HSL A  34      -8.162   3.803   8.253  1.00  4.35           H  
HETATM  503  HB3 HSL A  34      -9.412   4.454   9.319  1.00  3.86           H  
HETATM  504  HG2 HSL A  34      -6.797   5.335   9.147  1.00  5.32           H  
HETATM  505  HG3 HSL A  34      -8.152   6.223   9.875  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       3.435   2.166 -12.086  1.00  2.15           N  
ATOM      2  CA  ALA A   1       2.117   1.619 -11.701  1.00  1.72           C  
ATOM      3  C   ALA A   1       1.665   2.190 -10.387  1.00  1.26           C  
ATOM      4  O   ALA A   1       2.402   2.563  -9.467  1.00  1.25           O  
ATOM      5  CB  ALA A   1       2.189   0.103 -11.616  1.00  2.03           C  
ATOM      6  H1  ALA A   1       3.718   1.781 -13.013  1.00  1.30           H  
ATOM      7  H2  ALA A   1       4.178   1.912 -11.391  1.00  1.30           H  
ATOM      8  H3  ALA A   1       3.400   3.210 -12.172  1.00  1.30           H  
ATOM      9  HA  ALA A   1       1.404   1.879 -12.471  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       2.515  -0.281 -12.572  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       1.212  -0.315 -11.389  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       2.902  -0.204 -10.856  1.00  2.49           H  
ATOM     13  N   CYS A   2       0.347   2.295 -10.277  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.286   2.704  -9.033  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.597   1.466  -8.239  1.00  0.64           C  
ATOM     16  O   CYS A   2      -1.269   0.513  -8.636  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.565   3.505  -9.300  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -2.258   4.314  -7.817  1.00  0.92           S  
ATOM     19  H   CYS A   2      -0.231   2.076 -11.061  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.397   3.337  -8.465  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.327   4.290 -10.004  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -2.332   2.873  -9.738  1.00  1.30           H  
ATOM     23  N   GLY A   3      -0.047   1.456  -7.028  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.230   0.334  -6.127  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.692   0.043  -5.872  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.444   0.926  -5.446  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.496   2.202  -6.730  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.235  -0.547  -6.563  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.261   0.521  -5.197  1.00  0.77           H  
ATOM     30  N   ILE A   4      -2.098  -1.187  -6.160  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.482  -1.602  -5.991  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.686  -2.166  -4.609  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.803  -2.410  -3.783  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.900  -2.641  -7.053  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -2.929  -3.825  -7.055  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -3.969  -1.989  -8.429  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.264  -4.888  -8.079  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.450  -1.782  -6.549  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -4.142  -0.739  -6.098  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.897  -3.008  -6.838  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -1.961  -3.476  -7.351  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.882  -4.317  -6.091  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -2.982  -1.669  -8.766  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.624  -1.123  -8.396  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.380  -2.686  -9.151  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -4.288  -5.227  -7.956  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -2.600  -5.728  -7.937  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -3.127  -4.502  -9.082  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.963  -2.433  -4.346  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.459  -2.735  -2.998  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.952  -4.054  -2.466  1.00  0.54           C  
ATOM     52  O   LEU A   5      -5.314  -4.583  -1.416  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.989  -2.706  -3.000  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.669  -3.707  -3.942  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.113  -4.947  -3.183  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -8.847  -3.058  -4.654  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.622  -2.374  -5.077  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -5.120  -1.952  -2.325  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -7.341  -2.878  -1.991  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.287  -1.707  -3.284  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.976  -4.037  -4.711  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -7.270  -5.484  -2.778  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -8.635  -5.606  -3.864  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -8.790  -4.677  -2.378  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -9.606  -2.757  -3.938  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -9.280  -3.772  -5.341  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -8.519  -2.191  -5.219  1.00  1.78           H  
ATOM     68  N   HIS A   6      -4.052  -4.644  -3.244  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.341  -5.849  -2.831  1.00  0.63           C  
ATOM     70  C   HIS A   6      -2.099  -6.015  -3.667  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.726  -7.056  -4.209  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.229  -7.104  -2.911  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.836  -7.378  -4.257  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -4.098  -7.644  -5.392  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -6.133  -7.445  -4.637  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -4.919  -7.862  -6.403  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -6.158  -7.750  -5.972  1.00  1.17           N  
ATOM     78  H   HIS A   6      -3.960  -4.383  -4.177  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -3.017  -5.739  -1.806  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.659  -7.982  -2.623  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -5.041  -6.987  -2.205  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -3.125  -7.726  -5.457  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.993  -7.304  -4.000  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -4.623  -8.095  -7.415  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.959  -7.980  -6.488  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.394  -4.896  -3.804  1.00  0.37           N  
ATOM     87  CA  ASP A   7      -0.128  -4.873  -4.541  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.011  -4.845  -3.564  1.00  0.31           C  
ATOM     89  O   ASP A   7       1.097  -4.104  -2.585  1.00  0.44           O  
ATOM     90  CB  ASP A   7      -0.051  -3.661  -5.476  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.188  -3.687  -6.359  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       1.446  -4.735  -6.989  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       1.904  -2.665  -6.426  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.717  -4.050  -3.381  1.00  0.39           H  
ATOM     95  HA  ASP A   7      -0.052  -5.780  -5.146  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.871  -3.688  -6.100  1.00  0.45           H  
ATOM     97  HB3 ASP A   7      -0.061  -2.733  -4.914  1.00  1.30           H  
ATOM     98  N   ASN A   8       1.959  -5.746  -3.827  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.157  -5.888  -2.991  1.00  0.39           C  
ATOM    100  C   ASN A   8       3.901  -4.576  -2.884  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.175  -3.818  -3.817  1.00  0.57           O  
ATOM    102  CB  ASN A   8       4.091  -6.987  -3.532  1.00  0.55           C  
ATOM    103  CG  ASN A   8       4.845  -6.620  -4.811  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       5.981  -7.057  -5.008  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       4.234  -5.838  -5.692  1.00  2.19           N  
ATOM    106  H   ASN A   8       1.837  -6.370  -4.590  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.828  -6.194  -2.017  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.820  -7.248  -2.774  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       3.493  -7.863  -3.742  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       3.335  -5.508  -5.558  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       4.749  -5.610  -6.494  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.253  -4.271  -1.639  1.00  0.34           N  
ATOM    113  CA  CYS A   9       4.988  -3.049  -1.314  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.433  -3.105   0.121  1.00  0.44           C  
ATOM    115  O   CYS A   9       4.821  -3.637   1.047  1.00  0.62           O  
ATOM    116  CB  CYS A   9       4.117  -1.807  -1.552  1.00  0.59           C  
ATOM    117  SG  CYS A   9       2.582  -1.775  -0.568  1.00  1.11           S  
ATOM    118  H   CYS A   9       3.997  -4.864  -0.919  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.870  -2.990  -1.949  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       4.683  -0.912  -1.313  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       3.835  -1.753  -2.591  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.611  -2.537   0.340  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.172  -2.433   1.680  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.577  -1.240   2.380  1.00  0.62           C  
ATOM    125  O   VAL A  10       6.091  -0.246   1.830  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.713  -2.324   1.656  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.334  -3.617   1.149  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.166  -1.148   0.802  1.00  1.52           C  
ATOM    129  H   VAL A  10       7.109  -2.165  -0.427  1.00  0.60           H  
ATOM    130  HA  VAL A  10       6.916  -3.327   2.254  1.00  0.76           H  
ATOM    131  HB  VAL A  10       9.082  -2.170   2.667  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       9.036  -4.452   1.775  1.00  2.22           H  
ATOM    133 HG12 VAL A  10      10.412  -3.528   1.185  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       9.032  -3.808   0.123  1.00  2.19           H  
ATOM    135 HG21 VAL A  10       8.988  -0.227   1.327  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.662  -1.125  -0.153  1.00  2.01           H  
ATOM    137 HG23 VAL A  10      10.231  -1.229   0.623  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.609  -1.335   3.705  1.00  0.92           N  
ATOM    139  CA  TYR A  11       6.009  -0.328   4.569  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.866   0.910   4.567  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.647   1.252   5.456  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.861  -0.872   5.996  1.00  1.97           C  
ATOM    143  CG  TYR A  11       4.910  -0.080   6.872  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       5.307   1.100   7.491  1.00  2.90           C  
ATOM    145  CD2 TYR A  11       3.611  -0.522   7.077  1.00  3.30           C  
ATOM    146  CE1 TYR A  11       4.431   1.816   8.285  1.00  3.82           C  
ATOM    147  CE2 TYR A  11       2.733   0.186   7.869  1.00  4.26           C  
ATOM    148  CZ  TYR A  11       3.144   1.354   8.470  1.00  4.46           C  
ATOM    149  OH  TYR A  11       2.266   2.065   9.255  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.087  -2.095   4.121  1.00  1.27           H  
ATOM    151  HA  TYR A  11       5.021  -0.072   4.189  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       5.477  -1.844   5.926  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.821  -0.908   6.497  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       6.312   1.473   7.368  1.00  2.77           H  
ATOM    155  HD2 TYR A  11       3.285  -1.437   6.624  1.00  3.37           H  
ATOM    156  HE1 TYR A  11       4.756   2.731   8.758  1.00  4.23           H  
ATOM    157  HE2 TYR A  11       1.726  -0.176   8.014  1.00  5.00           H  
ATOM    158  HH  TYR A  11       2.134   1.610  10.092  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.742   1.637   3.464  1.00  0.59           N  
ATOM    160  CA  VAL A  12       7.417   2.916   3.300  1.00  0.92           C  
ATOM    161  C   VAL A  12       6.453   3.929   2.726  1.00  0.73           C  
ATOM    162  O   VAL A  12       6.254   4.153   1.530  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.684   2.794   2.414  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       8.352   2.275   1.019  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       9.421   4.125   2.331  1.00  2.45           C  
ATOM    166  H   VAL A  12       6.149   1.332   2.732  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.757   3.276   4.270  1.00  1.34           H  
ATOM    168  HB  VAL A  12       9.346   2.079   2.881  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       7.628   1.473   1.064  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       9.257   1.892   0.573  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       7.972   3.068   0.392  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       8.923   4.801   1.664  1.00  2.92           H  
ATOM    173 HG22 VAL A  12      10.415   3.942   1.951  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       9.508   4.582   3.313  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.754   4.619   3.646  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.770   5.650   3.287  1.00  1.29           C  
ATOM    177  C   PRO A  13       5.390   6.772   2.496  1.00  1.09           C  
ATOM    178  O   PRO A  13       4.880   7.347   1.527  1.00  1.07           O  
ATOM    179  CB  PRO A  13       4.260   6.162   4.638  1.00  2.06           C  
ATOM    180  CG  PRO A  13       4.596   5.086   5.613  1.00  2.35           C  
ATOM    181  CD  PRO A  13       5.858   4.447   5.106  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.938   5.237   2.735  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       4.739   7.096   4.923  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       3.192   6.310   4.583  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       4.765   5.520   6.588  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       3.795   4.357   5.663  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       6.733   4.952   5.506  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       5.848   3.413   5.406  1.00  1.30           H  
ATOM    189  N   ALA A  14       6.609   7.106   2.926  1.00  1.33           N  
ATOM    190  CA  ALA A  14       7.407   8.158   2.299  1.00  1.64           C  
ATOM    191  C   ALA A  14       7.509   7.949   0.811  1.00  1.58           C  
ATOM    192  O   ALA A  14       7.489   8.835  -0.044  1.00  1.81           O  
ATOM    193  CB  ALA A  14       8.795   8.201   2.918  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.998   6.655   3.717  1.00  1.50           H  
ATOM    195  HA  ALA A  14       6.933   9.117   2.488  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       8.693   8.352   3.983  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       9.373   9.022   2.505  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       9.319   7.264   2.748  1.00  2.60           H  
ATOM    199  N   GLN A  15       7.598   6.672   0.452  1.00  1.44           N  
ATOM    200  CA  GLN A  15       7.757   6.280  -0.941  1.00  1.44           C  
ATOM    201  C   GLN A  15       6.634   5.365  -1.345  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.740   4.368  -2.062  1.00  1.16           O  
ATOM    203  CB  GLN A  15       9.105   5.586  -1.152  1.00  1.84           C  
ATOM    204  CG  GLN A  15      10.302   6.441  -0.769  1.00  2.46           C  
ATOM    205  CD  GLN A  15      11.616   5.710  -0.943  1.00  2.98           C  
ATOM    206  OE1 GLN A  15      12.090   5.034  -0.029  1.00  3.41           O  
ATOM    207  NE2 GLN A  15      12.217   5.841  -2.113  1.00  3.57           N  
ATOM    208  H   GLN A  15       7.615   5.968   1.136  1.00  1.50           H  
ATOM    209  HA  GLN A  15       7.706   7.150  -1.596  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       9.131   4.676  -0.550  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       9.203   5.317  -2.207  1.00  1.30           H  
ATOM    212  HG2 GLN A  15      10.324   7.332  -1.388  1.00  2.92           H  
ATOM    213  HG3 GLN A  15      10.219   6.732   0.274  1.00  1.30           H  
ATOM    214 HE21 GLN A  15      11.805   6.395  -2.820  1.00  3.72           H  
ATOM    215 HE22 GLN A  15      13.068   5.372  -2.236  1.00  4.12           H  
ATOM    216  N   ASN A  16       5.450   5.710  -0.840  1.00  0.85           N  
ATOM    217  CA  ASN A  16       4.238   4.951  -1.138  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.817   5.202  -2.564  1.00  0.63           C  
ATOM    219  O   ASN A  16       3.465   6.285  -3.031  1.00  0.65           O  
ATOM    220  CB  ASN A  16       3.102   5.339  -0.189  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.850   4.507  -0.408  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       1.027   4.811  -1.267  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       1.694   3.455   0.379  1.00  1.28           N  
ATOM    224  H   ASN A  16       5.359   6.541  -0.326  1.00  0.93           H  
ATOM    225  HA  ASN A  16       4.461   3.903  -0.970  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       3.435   5.180   0.812  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       2.847   6.388  -0.307  1.00  1.30           H  
ATOM    228 HD21 ASN A  16       2.374   3.255   1.062  1.00  1.79           H  
ATOM    229 HD22 ASN A  16       0.892   2.907   0.248  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.865   4.124  -3.367  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.470   4.153  -4.766  1.00  0.61           C  
ATOM    232  C   PRO A  17       2.066   3.646  -4.984  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.559   3.377  -6.073  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.480   3.196  -5.391  1.00  0.79           C  
ATOM    235  CG  PRO A  17       4.772   2.182  -4.323  1.00  0.94           C  
ATOM    236  CD  PRO A  17       4.345   2.782  -2.997  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.577   5.131  -5.229  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       4.090   2.728  -6.292  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.373   3.748  -5.643  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       4.212   1.279  -4.517  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       5.830   1.966  -4.309  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.548   2.189  -2.562  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       5.200   2.790  -2.349  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.368   3.508  -3.865  1.00  0.52           N  
ATOM    245  CA  CYS A  18       0.037   2.916  -3.853  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.000   3.995  -4.000  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.887   5.161  -3.614  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.171   2.141  -2.553  1.00  0.71           C  
ATOM    249  SG  CYS A  18      -1.585   0.994  -2.589  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.714   3.835  -3.027  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.061   2.249  -4.670  1.00  0.55           H  
ATOM    252  HB2 CYS A  18       0.710   1.548  -2.372  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -0.313   2.814  -1.715  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.106   3.591  -4.624  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.224   4.497  -4.882  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.747   5.043  -3.573  1.00  0.40           C  
ATOM    257  O   CYS A  19      -3.816   4.426  -2.507  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.335   3.770  -5.645  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -3.842   3.152  -7.295  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.179   2.657  -4.918  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.875   5.334  -5.474  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.667   2.918  -5.082  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.176   4.440  -5.803  1.00  1.30           H  
ATOM    264  N   ARG A  20      -4.138   6.317  -3.645  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.585   7.065  -2.467  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.794   6.413  -1.854  1.00  0.49           C  
ATOM    267  O   ARG A  20      -6.811   6.051  -2.453  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -4.892   8.519  -2.825  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -3.659   9.338  -3.151  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -4.030  10.741  -3.597  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -2.857  11.567  -3.867  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -2.907  12.732  -4.510  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -4.056  13.152  -5.032  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -1.809  13.465  -4.642  1.00  4.72           N  
ATOM    275  H   ARG A  20      -4.147   6.771  -4.530  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.776   7.048  -1.731  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -5.553   8.525  -3.693  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -5.405   8.998  -1.986  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -3.032   9.417  -2.271  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -3.102   8.863  -3.953  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -4.630  10.661  -4.505  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -4.622  11.222  -2.815  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -1.980  11.266  -3.522  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -4.895  12.625  -4.961  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -4.082  14.030  -5.514  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -0.944  13.141  -4.258  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -1.842  14.342  -5.125  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.686   6.254  -0.540  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.699   5.551   0.222  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.242   4.154   0.584  1.00  0.40           C  
ATOM    291  O   GLY A  21      -6.728   3.554   1.543  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.919   6.642  -0.047  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -6.870   6.098   1.138  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.642   5.484  -0.314  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.293   3.650  -0.191  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.727   2.327   0.021  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.439   2.478   0.786  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.565   3.317   0.562  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.481   1.633  -1.326  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.728   1.211  -2.121  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -6.663   2.382  -2.367  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -5.311   0.609  -3.445  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.938   4.181  -0.933  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.409   1.723   0.614  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.893   2.272  -1.950  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.946   0.726  -1.133  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -6.259   0.463  -1.592  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -7.330   2.150  -3.189  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -6.112   3.284  -2.612  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -7.262   2.551  -1.488  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -6.127   0.027  -3.842  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -4.458  -0.024  -3.304  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -5.058   1.376  -4.148  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.295   1.615   1.783  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -2.170   1.704   2.706  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.289   0.495   2.565  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.670  -0.676   2.534  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.664   1.843   4.152  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -3.616   3.011   4.364  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -3.053   4.326   3.859  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -1.840   4.542   3.858  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -3.932   5.219   3.427  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.965   0.897   1.915  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.554   2.564   2.459  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -3.201   0.942   4.439  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -1.816   1.972   4.825  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -4.527   2.813   3.831  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -3.826   3.105   5.419  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -4.897   5.010   3.446  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -3.581   6.073   3.098  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.001   0.791   2.477  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.019  -0.237   2.300  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.424  -0.814   3.626  1.00  0.40           C  
ATOM    334  O   CYS A  24       1.979  -0.208   4.541  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.252   0.328   1.585  1.00  0.61           C  
ATOM    336  SG  CYS A  24       2.209   0.196  -0.232  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.297   1.736   2.572  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.631  -1.021   1.704  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       2.347   1.369   1.829  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       3.154  -0.186   1.909  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.103  -2.092   3.758  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.604  -2.908   4.856  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.918  -3.469   4.395  1.00  0.43           C  
ATOM    344  O   ARG A  25       3.260  -3.568   3.217  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.623  -4.038   5.181  1.00  0.57           C  
ATOM    346  CG  ARG A  25      -0.815  -3.568   5.357  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -0.964  -2.608   6.528  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -2.259  -1.928   6.508  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -2.861  -1.417   7.585  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -2.347  -1.601   8.795  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -3.998  -0.743   7.443  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.499  -2.505   3.091  1.00  0.39           H  
ATOM    353  HA  ARG A  25       1.773  -2.307   5.742  1.00  0.55           H  
ATOM    354  HB2 ARG A  25       0.618  -4.765   4.373  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.936  -4.542   6.095  1.00  1.30           H  
ATOM    356  HG2 ARG A  25      -1.158  -3.078   4.453  1.00  2.11           H  
ATOM    357  HG3 ARG A  25      -1.433  -4.434   5.544  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -0.866  -3.189   7.439  1.00  2.15           H  
ATOM    359  HD3 ARG A  25      -0.192  -1.844   6.512  1.00  1.30           H  
ATOM    360  HE  ARG A  25      -2.701  -1.800   5.632  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -1.511  -2.115   8.943  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -2.815  -1.209   9.590  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -4.396  -0.622   6.533  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -4.459  -0.355   8.244  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.732  -3.874   5.363  1.00  0.57           N  
ATOM    366  CA  TYR A  26       5.092  -4.323   5.074  1.00  0.66           C  
ATOM    367  C   TYR A  26       5.054  -5.624   4.313  1.00  0.54           C  
ATOM    368  O   TYR A  26       5.248  -6.747   4.781  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.899  -4.477   6.367  1.00  0.94           C  
ATOM    370  CG  TYR A  26       7.395  -4.584   6.141  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       7.991  -5.821   5.918  1.00  2.25           C  
ATOM    372  CD2 TYR A  26       8.210  -3.457   6.155  1.00  2.34           C  
ATOM    373  CE1 TYR A  26       9.354  -5.931   5.716  1.00  3.35           C  
ATOM    374  CE2 TYR A  26       9.574  -3.560   5.956  1.00  3.40           C  
ATOM    375  CZ  TYR A  26      10.140  -4.762   5.718  1.00  3.83           C  
ATOM    376  OH  TYR A  26      11.498  -4.901   5.539  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.404  -3.894   6.302  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.579  -3.575   4.452  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       5.715  -3.619   6.995  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       5.573  -5.361   6.913  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       7.391  -6.723   5.920  1.00  2.26           H  
ATOM    382  HD2 TYR A  26       7.802  -2.501   6.334  1.00  2.43           H  
ATOM    383  HE1 TYR A  26       9.801  -6.896   5.526  1.00  4.01           H  
ATOM    384  HE2 TYR A  26      10.185  -2.669   5.972  1.00  4.08           H  
ATOM    385  HH  TYR A  26      11.954  -4.768   6.376  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.777  -5.463   3.026  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.696  -6.586   2.119  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.651  -6.365   1.043  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.834  -6.783  -0.101  1.00  0.39           O  
ATOM    390  H   GLY A  27       4.717  -4.549   2.646  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.657  -6.718   1.642  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       4.442  -7.504   2.646  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.574  -5.668   1.394  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.450  -5.490   0.480  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.639  -4.293   0.886  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.406  -3.934   2.041  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.551  -6.731   0.476  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.078  -7.030   1.831  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -1.180  -8.073   1.735  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -0.650  -9.416   1.267  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -1.706 -10.460   1.288  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.512  -5.313   2.306  1.00  0.35           H  
ATOM    403  HA  LYS A  28       1.822  -5.322  -0.514  1.00  0.47           H  
ATOM    404  HB2 LYS A  28      -0.231  -6.603  -0.277  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.167  -7.573   0.184  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.687  -7.383   2.515  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.532  -6.145   2.255  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -1.614  -8.202   2.715  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -1.949  -7.738   1.049  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -0.290  -9.345   0.247  1.00  2.11           H  
ATOM    411  HE3 LYS A  28       0.158  -9.742   1.916  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -1.303 -11.361   0.960  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -2.499 -10.211   0.653  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -2.078 -10.604   2.256  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.160  -3.610  -0.141  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.757  -2.500   0.040  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.153  -3.044   0.072  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.575  -3.967  -0.623  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.622  -1.477  -1.089  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.529   0.077  -0.781  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.418  -3.861  -1.052  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.561  -2.026   0.968  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.375  -1.240  -1.254  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -1.016  -1.891  -2.012  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.940  -2.437   0.948  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.319  -2.848   1.168  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.174  -1.622   1.304  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.870  -0.598   1.928  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.437  -3.708   2.433  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.685  -5.042   2.400  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.725  -5.712   3.764  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -4.276  -5.967   1.348  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.583  -1.698   1.488  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.678  -3.409   0.328  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -4.049  -3.136   3.274  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.487  -3.927   2.625  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.643  -4.883   2.163  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -3.289  -5.064   4.518  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -3.150  -6.627   3.724  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.747  -5.953   4.042  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.993  -5.640   0.362  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -5.359  -5.995   1.421  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -3.901  -6.969   1.496  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.341  -1.714   0.678  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.308  -0.627   0.689  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.875  -0.457   2.078  1.00  0.58           C  
ATOM    447  O   VAL A  31      -8.573  -1.274   2.686  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.445  -0.859  -0.337  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -9.171  -2.174  -0.079  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -9.424   0.307  -0.331  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.552  -2.543   0.180  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.806   0.283   0.406  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -8.006  -0.897  -1.309  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -9.830  -2.093   0.777  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -8.475  -2.987   0.081  1.00  2.08           H  
ATOM    456 HG13 VAL A  31      -9.770  -2.406  -0.947  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -8.897   1.257  -0.348  1.00  2.10           H  
ATOM    458 HG22 VAL A  31     -10.075   0.269   0.536  1.00  1.99           H  
ATOM    459 HG23 VAL A  31     -10.036   0.241  -1.219  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.524   0.689   2.649  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -7.987   1.059   3.978  1.00  0.89           C  
ATOM    462  C   GLN A  32      -9.313   1.757   3.843  1.00  1.12           C  
ATOM    463  O   GLN A  32      -9.488   2.914   3.457  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -6.952   1.948   4.684  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -7.243   2.210   6.162  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -8.274   3.305   6.395  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -8.381   4.253   5.615  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -9.044   3.181   7.467  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.945   1.331   2.153  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -8.119   0.149   4.573  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -6.012   1.418   4.641  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -6.831   2.893   4.155  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -7.584   1.298   6.642  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -6.319   2.519   6.630  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -8.931   2.405   8.067  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -9.711   3.881   7.625  1.00  3.26           H  
ATOM    477  N   VAL A  33     -10.338   0.987   4.165  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -11.710   1.458   4.090  1.00  2.06           C  
ATOM    479  C   VAL A  33     -12.537   0.756   5.132  1.00  2.56           C  
ATOM    480  O   VAL A  33     -12.585  -0.464   5.317  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -12.313   1.238   2.680  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -12.245  -0.227   2.269  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -13.743   1.749   2.618  1.00  3.45           C  
ATOM    484  H   VAL A  33     -10.177   0.041   4.431  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.733   2.528   4.299  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -11.726   1.807   1.974  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -12.949  -0.826   2.837  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -11.243  -0.619   2.409  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -12.497  -0.301   1.221  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -14.425   1.068   3.117  1.00  3.80           H  
ATOM    491 HG22 VAL A  33     -14.034   1.823   1.581  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -13.823   2.735   3.067  1.00  3.72           H  
HETATM  493  N   HSL A  34     -13.244   1.578   5.892  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -14.154   0.956   7.044  1.00  3.49           C  
HETATM  495  C   HSL A  34     -15.591   1.456   7.169  1.00  3.98           C  
HETATM  496  O   HSL A  34     -16.348   1.601   6.202  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -13.446   1.398   8.300  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -14.461   1.659   9.380  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -15.833   1.710   8.668  1.00  4.86           O  
HETATM  500  H   HSL A  34     -13.208   2.563   5.721  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -14.160  -0.123   7.000  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -12.771   0.622   8.629  1.00  4.35           H  
HETATM  503  HB3 HSL A  34     -12.894   2.305   8.106  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -14.253   2.605   9.859  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -14.444   0.856  10.102  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       2.180   4.775 -12.059  1.00  2.15           N  
ATOM      2  CA  ALA A   1       0.862   4.241 -11.659  1.00  1.72           C  
ATOM      3  C   ALA A   1       0.882   3.869 -10.206  1.00  1.26           C  
ATOM      4  O   ALA A   1       1.878   3.525  -9.568  1.00  1.25           O  
ATOM      5  CB  ALA A   1       0.504   3.037 -12.511  1.00  2.03           C  
ATOM      6  H1  ALA A   1       2.152   5.060 -13.062  1.00  1.30           H  
ATOM      7  H2  ALA A   1       2.938   4.059 -11.949  1.00  1.30           H  
ATOM      8  H3  ALA A   1       2.433   5.622 -11.495  1.00  1.30           H  
ATOM      9  HA  ALA A   1       0.117   5.007 -11.823  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       1.235   2.244 -12.380  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       0.502   3.337 -13.549  1.00  2.32           H  
ATOM     12  HB3 ALA A   1      -0.484   2.667 -12.254  1.00  2.49           H  
ATOM     13  N   CYS A   2      -0.306   3.942  -9.616  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.467   3.645  -8.203  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.775   2.182  -8.030  1.00  0.64           C  
ATOM     16  O   CYS A   2      -1.511   1.505  -8.754  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.568   4.513  -7.584  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -3.227   4.282  -8.308  1.00  0.92           S  
ATOM     19  H   CYS A   2      -1.104   4.175 -10.162  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.453   3.880  -7.695  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.600   4.333  -6.575  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -1.302   5.549  -7.735  1.00  1.30           H  
ATOM     23  N   GLY A   3      -0.141   1.632  -7.001  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.325   0.237  -6.655  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.734  -0.060  -6.184  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.405   0.809  -5.624  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.542   2.121  -6.545  1.00  0.52           H  
ATOM     28  HA2 GLY A   3      -0.091  -0.397  -7.507  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.359  -0.006  -5.855  1.00  0.77           H  
ATOM     30  N   ILE A   4      -2.173  -1.288  -6.414  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.524  -1.706  -6.065  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.546  -2.323  -4.688  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.565  -2.700  -4.045  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -4.073  -2.710  -7.100  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -3.066  -3.845  -7.333  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -4.405  -1.992  -8.404  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.484  -4.834  -8.401  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.538  -1.916  -6.804  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -4.190  -0.842  -6.054  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -5.003  -3.136  -6.736  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -2.128  -3.441  -7.676  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.909  -4.416  -6.425  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -3.505  -1.606  -8.883  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -5.080  -1.163  -8.209  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.904  -2.671  -9.086  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -4.509  -5.148  -8.253  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -2.841  -5.700  -8.350  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -3.385  -4.379  -9.378  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.781  -2.477  -4.207  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.071  -2.912  -2.832  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.683  -4.354  -2.576  1.00  0.54           C  
ATOM     52  O   LEU A   5      -5.128  -5.065  -1.671  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.559  -2.745  -2.552  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.472  -3.439  -3.561  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.608  -4.150  -2.853  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -8.015  -2.434  -4.564  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.515  -2.245  -4.794  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -4.526  -2.278  -2.139  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -6.777  -3.106  -1.545  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -6.772  -1.684  -2.564  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.942  -4.183  -4.126  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -9.231  -3.438  -2.319  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -8.220  -4.886  -2.155  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.215  -4.662  -3.587  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -8.634  -1.695  -4.062  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -8.624  -2.958  -5.288  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -7.219  -1.932  -5.092  1.00  1.78           H  
ATOM     68  N   HIS A   6      -3.819  -4.849  -3.449  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.221  -6.171  -3.291  1.00  0.63           C  
ATOM     70  C   HIS A   6      -1.984  -6.275  -4.146  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.660  -7.237  -4.839  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.220  -7.297  -3.615  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.928  -7.157  -4.929  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -4.476  -7.720  -6.101  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -6.078  -6.520  -5.242  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -5.316  -7.433  -7.075  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -6.296  -6.706  -6.580  1.00  1.17           N  
ATOM     78  H   HIS A   6      -3.647  -4.394  -4.285  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -2.901  -6.285  -2.256  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.721  -8.261  -3.609  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -4.976  -7.306  -2.842  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -3.657  -8.254  -6.213  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.741  -6.041  -4.553  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -5.218  -7.743  -8.105  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -7.003  -6.278  -7.106  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.226  -5.181  -4.116  1.00  0.37           N  
ATOM     87  CA  ASP A   7       0.069  -5.125  -4.792  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.139  -4.937  -3.748  1.00  0.31           C  
ATOM     89  O   ASP A   7       0.987  -4.384  -2.659  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.114  -3.986  -5.816  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.170  -4.207  -6.890  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       2.193  -4.859  -6.595  1.00  0.97           O  
ATOM     93  OD2 ASP A   7       0.993  -3.717  -8.029  1.00  0.96           O  
ATOM     94  H   ASP A   7      -1.538  -4.371  -3.619  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.261  -6.075  -5.295  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.816  -3.939  -6.289  1.00  0.45           H  
ATOM     97  HB3 ASP A   7       0.307  -3.031  -5.336  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.325  -5.419  -4.102  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.438  -5.530  -3.158  1.00  0.39           C  
ATOM    100  C   ASN A   8       4.100  -4.199  -2.944  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.445  -3.408  -3.827  1.00  0.57           O  
ATOM    102  CB  ASN A   8       4.473  -6.539  -3.659  1.00  0.55           C  
ATOM    103  CG  ASN A   8       3.938  -7.958  -3.719  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       3.108  -8.363  -2.902  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       4.403  -8.721  -4.695  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.471  -5.727  -5.029  1.00  0.53           H  
ATOM    107  HA  ASN A   8       3.058  -5.882  -2.220  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.794  -6.263  -4.659  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       5.339  -6.547  -3.000  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       5.062  -8.357  -5.334  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       4.066  -9.640  -4.746  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.310  -3.927  -1.658  1.00  0.34           N  
ATOM    113  CA  CYS A   9       4.953  -2.697  -1.199  1.00  0.41           C  
ATOM    114  C   CYS A   9       4.962  -2.694   0.305  1.00  0.44           C  
ATOM    115  O   CYS A   9       3.981  -2.830   1.031  1.00  0.62           O  
ATOM    116  CB  CYS A   9       4.240  -1.450  -1.745  1.00  0.59           C  
ATOM    117  SG  CYS A   9       2.443  -1.405  -1.442  1.00  1.11           S  
ATOM    118  H   CYS A   9       4.125  -4.609  -1.003  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.980  -2.698  -1.559  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       4.676  -0.562  -1.297  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       4.392  -1.377  -2.808  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.177  -2.542   0.826  1.00  0.51           N  
ATOM    123  CA  VAL A  10       6.417  -2.597   2.267  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.046  -1.285   2.921  1.00  0.62           C  
ATOM    125  O   VAL A  10       5.285  -0.438   2.448  1.00  0.93           O  
ATOM    126  CB  VAL A  10       7.893  -2.947   2.581  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       8.217  -4.364   2.127  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       8.844  -1.948   1.930  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.934  -2.360   0.219  1.00  0.60           H  
ATOM    130  HA  VAL A  10       5.796  -3.369   2.705  1.00  0.76           H  
ATOM    131  HB  VAL A  10       8.068  -2.939   3.643  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       7.560  -5.078   2.613  1.00  2.22           H  
ATOM    133 HG12 VAL A  10       9.238  -4.596   2.398  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.112  -4.451   1.050  1.00  2.19           H  
ATOM    135 HG21 VAL A  10       8.695  -0.949   2.321  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.723  -1.938   0.856  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       9.861  -2.245   2.152  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.623  -1.089   4.107  1.00  0.92           N  
ATOM    139  CA  TYR A  11       6.336   0.089   4.925  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.926   1.330   4.295  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.942   1.929   4.657  1.00  1.61           O  
ATOM    142  CB  TYR A  11       6.858  -0.109   6.359  1.00  1.97           C  
ATOM    143  CG  TYR A  11       8.364  -0.273   6.483  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       9.007  -1.417   6.029  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       9.138   0.722   7.067  1.00  2.90           C  
ATOM    146  CE1 TYR A  11      10.379  -1.564   6.154  1.00  4.26           C  
ATOM    147  CE2 TYR A  11      10.505   0.583   7.196  1.00  3.82           C  
ATOM    148  CZ  TYR A  11      11.122  -0.559   6.739  1.00  4.46           C  
ATOM    149  OH  TYR A  11      12.485  -0.702   6.879  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.143  -1.788   4.505  1.00  1.27           H  
ATOM    151  HA  TYR A  11       5.256   0.219   4.981  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       6.547   0.726   6.981  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.403  -1.007   6.756  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       8.443  -2.220   5.586  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       8.667   1.630   7.433  1.00  2.77           H  
ATOM    156  HE1 TYR A  11      10.861  -2.461   5.794  1.00  5.00           H  
ATOM    157  HE2 TYR A  11      11.086   1.370   7.654  1.00  4.23           H  
ATOM    158  HH  TYR A  11      12.913  -0.615   6.022  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.241   1.756   3.242  1.00  0.59           N  
ATOM    160  CA  VAL A  12       6.590   2.983   2.537  1.00  0.92           C  
ATOM    161  C   VAL A  12       5.373   3.868   2.410  1.00  0.73           C  
ATOM    162  O   VAL A  12       4.638   3.949   1.428  1.00  1.16           O  
ATOM    163  CB  VAL A  12       7.202   2.708   1.139  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       8.607   2.141   1.270  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       6.327   1.760   0.325  1.00  2.45           C  
ATOM    166  H   VAL A  12       5.436   1.264   2.939  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.342   3.538   3.100  1.00  1.34           H  
ATOM    168  HB  VAL A  12       7.289   3.641   0.589  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       9.244   2.829   1.817  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       9.024   1.998   0.282  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       8.585   1.185   1.782  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       6.764   1.651  -0.658  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       5.322   2.133   0.202  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       6.296   0.788   0.788  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.093   4.605   3.502  1.00  1.01           N  
ATOM    176  CA  PRO A  13       3.986   5.560   3.552  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.303   6.829   2.801  1.00  1.09           C  
ATOM    178  O   PRO A  13       3.638   7.309   1.878  1.00  1.07           O  
ATOM    179  CB  PRO A  13       3.813   5.850   5.053  1.00  2.06           C  
ATOM    180  CG  PRO A  13       4.734   4.908   5.765  1.00  2.35           C  
ATOM    181  CD  PRO A  13       5.809   4.554   4.782  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.060   5.142   3.165  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       4.059   6.880   5.297  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       2.787   5.659   5.330  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       5.163   5.397   6.627  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       4.194   4.021   6.067  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       6.626   5.270   4.823  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       6.157   3.589   5.036  1.00  1.30           H  
ATOM    189  N   ALA A  14       5.429   7.419   3.202  1.00  1.33           N  
ATOM    190  CA  ALA A  14       5.894   8.683   2.630  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.146   8.521   1.156  1.00  1.58           C  
ATOM    192  O   ALA A  14       5.933   9.364   0.285  1.00  1.81           O  
ATOM    193  CB  ALA A  14       7.155   9.160   3.336  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.001   7.003   3.882  1.00  1.50           H  
ATOM    195  HA  ALA A  14       5.128   9.442   2.775  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       6.941   9.267   4.389  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       7.471  10.123   2.946  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       7.957   8.437   3.215  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.631   7.332   0.841  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.924   6.957  -0.532  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.917   5.945  -1.008  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.163   4.962  -1.709  1.00  1.16           O  
ATOM    203  CB  GLN A  15       8.336   6.384  -0.626  1.00  1.84           C  
ATOM    204  CG  GLN A  15       9.413   7.338  -0.140  1.00  2.46           C  
ATOM    205  CD  GLN A  15      10.786   6.704  -0.145  1.00  2.98           C  
ATOM    206  OE1 GLN A  15      11.501   6.757  -1.143  1.00  3.41           O  
ATOM    207  NE2 GLN A  15      11.169   6.103   0.968  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.851   6.675   1.561  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.854   7.821  -1.194  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.388   5.473  -0.025  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.548   6.135  -1.668  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       9.445   8.204  -0.792  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       9.189   7.660   0.874  1.00  1.30           H  
ATOM    214 HE21 GLN A  15      10.566   6.084   1.751  1.00  3.72           H  
ATOM    215 HE22 GLN A  15      12.058   5.690   0.973  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.675   6.187  -0.585  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.547   5.323  -0.939  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.306   5.366  -2.431  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.912   6.347  -3.072  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.282   5.763  -0.192  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.123   4.793  -0.345  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       1.035   4.052  -1.320  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       0.215   4.797   0.619  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.476   7.004  -0.088  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.788   4.320  -0.624  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.509   5.797   0.849  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       1.961   6.748  -0.516  1.00  1.30           H  
ATOM    228 HD21 ASN A  16       0.314   5.411   1.386  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.537   4.175   0.531  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.558   4.212  -3.074  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.378   4.046  -4.512  1.00  0.61           C  
ATOM    232  C   PRO A  17       1.999   3.550  -4.864  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.566   3.366  -6.000  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.427   2.987  -4.842  1.00  0.79           C  
ATOM    235  CG  PRO A  17       4.478   2.114  -3.628  1.00  0.94           C  
ATOM    236  CD  PRO A  17       4.054   2.968  -2.452  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.593   4.949  -5.078  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       4.165   2.422  -5.734  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.378   3.473  -5.000  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       3.804   1.275  -3.745  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       5.488   1.758  -3.482  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.272   2.484  -1.908  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       4.912   3.123  -1.823  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.235   3.316  -3.802  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.097   2.737  -3.906  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.101   3.839  -4.125  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.911   5.040  -3.917  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.409   1.952  -2.628  1.00  0.71           C  
ATOM    249  SG  CYS A  18      -1.863   0.861  -2.739  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.543   3.536  -2.911  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.138   2.059  -4.731  1.00  0.55           H  
ATOM    252  HB2 CYS A  18       0.424   1.324  -2.429  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -0.565   2.612  -1.787  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.264   3.416  -4.617  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.352   4.341  -4.924  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.834   5.012  -3.665  1.00  0.40           C  
ATOM    257  O   CYS A  19      -4.048   4.460  -2.580  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.506   3.611  -5.611  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -4.058   2.803  -7.186  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.386   2.462  -4.822  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -3.002   5.117  -5.573  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.895   2.840  -4.966  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.303   4.314  -5.840  1.00  1.30           H  
ATOM    264  N   ARG A  20      -4.015   6.323  -3.814  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.464   7.182  -2.724  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.796   6.695  -2.214  1.00  0.49           C  
ATOM    267  O   ARG A  20      -6.854   6.662  -2.847  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -4.539   8.639  -3.202  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -4.920   9.639  -2.121  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -6.426   9.767  -1.979  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -6.799  10.660  -0.886  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -7.327  11.869  -1.067  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -7.516  12.332  -2.300  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -7.668  12.614  -0.021  1.00  4.72           N  
ATOM    275  H   ARG A  20      -3.848   6.738  -4.702  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.721   7.117  -1.925  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -3.551   8.912  -3.552  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -5.223   8.721  -4.046  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -4.499   9.350  -1.164  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -4.522  10.604  -2.400  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -6.854  10.089  -2.917  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -6.854   8.817  -1.736  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -6.667  10.334   0.036  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -7.275  11.813  -3.108  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -7.918  13.242  -2.421  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -7.528  12.266   0.906  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -8.065  13.524  -0.156  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.745   6.283  -0.956  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.870   5.624  -0.324  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.462   4.270   0.214  1.00  0.40           C  
ATOM    291  O   GLY A  21      -7.173   3.659   1.015  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.941   6.473  -0.403  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -7.205   6.234   0.502  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.702   5.483  -1.009  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.305   3.806  -0.239  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.758   2.528   0.183  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.425   2.765   0.855  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.718   3.767   0.714  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.594   1.614  -1.033  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.828   1.493  -1.933  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -5.497   0.712  -3.192  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -6.974   0.828  -1.188  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.793   4.338  -0.899  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.416   2.042   0.902  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.805   2.012  -1.640  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -4.344   0.623  -0.694  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -6.157   2.479  -2.243  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -5.095  -0.243  -2.939  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -4.771   1.250  -3.784  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -6.394   0.575  -3.781  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -7.300   1.438  -0.353  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.678  -0.153  -0.838  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -7.810   0.710  -1.867  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.034   1.780   1.662  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -1.805   1.869   2.450  1.00  0.54           C  
ATOM    316  C   GLN A  23      -0.999   0.608   2.293  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.440  -0.542   2.350  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.119   2.094   3.933  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -2.828   3.406   4.236  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -1.952   4.628   4.024  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -1.264   5.081   4.937  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -1.975   5.172   2.819  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.599   0.969   1.750  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.189   2.690   2.085  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -2.778   1.300   4.275  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -1.201   2.056   4.524  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -3.661   3.505   3.594  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -3.160   3.396   5.263  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -2.537   4.805   2.127  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -1.402   5.953   2.672  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.293   0.828   2.080  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.253  -0.262   1.949  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.690  -0.732   3.312  1.00  0.40           C  
ATOM    334  O   CYS A  24       2.236  -0.043   4.180  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.466   0.183   1.130  1.00  0.61           C  
ATOM    336  SG  CYS A  24       2.124   0.435  -0.641  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.632   1.762   2.036  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.806  -1.075   1.441  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       2.828   1.130   1.513  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       3.253  -0.543   1.200  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.414  -2.011   3.536  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.810  -2.691   4.757  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.883  -3.690   4.416  1.00  0.43           C  
ATOM    344  O   ARG A  25       3.154  -4.076   3.281  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.595  -3.374   5.399  1.00  0.57           C  
ATOM    346  CG  ARG A  25       0.926  -4.199   6.630  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -0.319  -4.807   7.247  1.00  1.70           C  
ATOM    348  NE  ARG A  25       0.016  -5.863   8.201  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -0.471  -5.937   9.437  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -1.254  -4.973   9.908  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -0.157  -6.970  10.206  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.888  -2.515   2.869  1.00  0.39           H  
ATOM    353  HA  ARG A  25       2.228  -1.977   5.468  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.102  -2.590   5.681  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.115  -4.012   4.655  1.00  1.30           H  
ATOM    356  HG2 ARG A  25       1.572  -5.026   6.373  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       1.405  -3.576   7.377  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -0.885  -4.012   7.713  1.00  2.15           H  
ATOM    359  HD3 ARG A  25      -0.931  -5.253   6.464  1.00  1.30           H  
ATOM    360  HE  ARG A  25       0.614  -6.588   7.892  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -1.501  -4.178   9.372  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -1.612  -5.049  10.841  1.00  3.18           H  
ATOM    363 HH21 ARG A  25       0.444  -7.689   9.855  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -0.519  -7.035  11.138  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.562  -4.140   5.476  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.661  -5.106   5.366  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.290  -6.239   4.449  1.00  0.54           C  
ATOM    368  O   TYR A  26       3.664  -7.256   4.760  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.042  -5.656   6.741  1.00  0.94           C  
ATOM    370  CG  TYR A  26       5.802  -4.678   7.605  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       7.178  -4.542   7.497  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       5.134  -3.883   8.525  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       7.869  -3.642   8.284  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       5.815  -2.980   9.315  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       7.215  -2.894   9.195  1.00  3.83           C  
ATOM    376  OH  TYR A  26       7.864  -1.970   9.982  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.406  -3.727   6.361  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.525  -4.587   4.955  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       4.138  -5.936   7.275  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       5.667  -6.543   6.633  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       7.729  -5.150   6.786  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       4.054  -3.951   8.618  1.00  2.26           H  
ATOM    383  HE1 TYR A  26       8.940  -3.554   8.181  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       5.286  -2.384  10.043  1.00  4.01           H  
ATOM    385  HH  TYR A  26       7.907  -2.287  10.890  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.691  -6.033   3.202  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.447  -6.999   2.159  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.709  -6.392   0.983  1.00  0.34           C  
ATOM    389  O   GLY A  27       4.190  -6.439  -0.152  1.00  0.39           O  
ATOM    390  H   GLY A  27       5.203  -5.221   2.975  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.401  -7.364   1.810  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       3.871  -7.848   2.517  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.563  -5.777   1.255  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.702  -5.278   0.190  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.750  -4.238   0.717  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.510  -3.994   1.905  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.930  -6.433  -0.466  1.00  0.60           C  
ATOM    398  CG  LYS A  28       0.009  -7.189   0.476  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -0.688  -8.328  -0.250  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -1.612  -9.097   0.672  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -2.254 -10.246  -0.020  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.286  -5.677   2.202  1.00  0.35           H  
ATOM    403  HA  LYS A  28       2.301  -4.797  -0.558  1.00  0.47           H  
ATOM    404  HB2 LYS A  28       0.327  -6.045  -1.275  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.653  -7.127  -0.881  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.599  -7.596   1.297  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.750  -6.514   0.870  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -1.285  -7.935  -1.066  1.00  1.81           H  
ATOM    409  HD3 LYS A  28       0.051  -9.022  -0.642  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -1.050  -9.486   1.515  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -2.396  -8.439   1.034  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -2.876 -10.745   0.648  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -1.540 -10.927  -0.366  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -2.836  -9.924  -0.828  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.153  -3.564  -0.256  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.799  -2.496  -0.005  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.177  -3.071   0.156  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.645  -4.012  -0.487  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.783  -1.498  -1.163  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.899  -0.079  -0.941  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.354  -3.787  -1.197  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.538  -1.995   0.887  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.169  -1.114  -1.272  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -1.063  -1.990  -2.088  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.890  -2.464   1.097  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.273  -2.821   1.392  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.072  -1.558   1.572  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.614  -0.412   1.581  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.352  -3.681   2.660  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.671  -5.050   2.577  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.671  -5.728   3.938  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -4.364  -5.933   1.546  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.464  -1.764   1.650  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.715  -3.365   0.556  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.883  -3.132   3.475  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.397  -3.849   2.919  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.637  -4.937   2.284  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -3.158  -5.111   4.670  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -3.151  -6.673   3.860  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.688  -5.915   4.272  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -4.236  -5.537   0.552  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -5.423  -6.021   1.766  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -3.924  -6.922   1.577  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.379  -1.761   1.727  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.303  -0.657   1.970  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.010  -0.051   3.318  1.00  0.58           C  
ATOM    447  O   VAL A  31      -6.757  -0.681   4.348  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.782  -1.114   1.911  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -9.135  -1.610   0.516  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -9.069  -2.196   2.947  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.747  -2.676   1.621  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -7.157   0.097   1.221  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -9.429  -0.266   2.119  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -8.536  -2.478   0.258  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -8.972  -0.827  -0.217  1.00  2.08           H  
ATOM    456 HG13 VAL A  31     -10.180  -1.888   0.494  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -9.070  -1.778   3.947  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -8.341  -2.996   2.892  1.00  1.99           H  
ATOM    459 HG23 VAL A  31     -10.050  -2.615   2.759  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.019   1.280   3.334  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -6.714   2.011   4.555  1.00  0.89           C  
ATOM    462  C   GLN A  32      -7.978   2.226   5.343  1.00  1.12           C  
ATOM    463  O   GLN A  32      -8.958   2.889   4.985  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -6.016   3.353   4.259  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -6.949   4.504   3.915  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -6.214   5.818   3.706  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -5.080   5.847   3.220  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -6.836   6.915   4.107  1.00  2.71           N  
ATOM    469  H   GLN A  32      -7.268   1.789   2.514  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -6.021   1.424   5.159  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -5.421   3.625   5.121  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -5.383   3.180   3.405  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -7.513   4.282   3.035  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -7.631   4.680   4.736  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -7.732   6.853   4.518  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -6.371   7.768   3.977  1.00  3.26           H  
ATOM    477  N   VAL A  33      -7.984   1.601   6.512  1.00  1.59           N  
ATOM    478  CA  VAL A  33      -9.062   1.796   7.472  1.00  2.06           C  
ATOM    479  C   VAL A  33      -8.755   3.025   8.290  1.00  2.56           C  
ATOM    480  O   VAL A  33      -8.640   3.093   9.519  1.00  3.36           O  
ATOM    481  CB  VAL A  33      -9.281   0.563   8.386  1.00  2.90           C  
ATOM    482  CG1 VAL A  33      -9.856  -0.594   7.585  1.00  3.48           C  
ATOM    483  CG2 VAL A  33      -7.989   0.139   9.070  1.00  3.45           C  
ATOM    484  H   VAL A  33      -7.231   1.004   6.743  1.00  1.88           H  
ATOM    485  HA  VAL A  33      -9.999   1.979   6.941  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -10.008   0.807   9.157  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -10.041  -1.427   8.251  1.00  3.94           H  
ATOM    488 HG12 VAL A  33      -9.157  -0.910   6.817  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -10.795  -0.305   7.122  1.00  3.79           H  
ATOM    490 HG21 VAL A  33      -8.201  -0.709   9.708  1.00  3.80           H  
ATOM    491 HG22 VAL A  33      -7.584   0.927   9.689  1.00  3.85           H  
ATOM    492 HG23 VAL A  33      -7.249  -0.164   8.341  1.00  3.72           H  
HETATM  493  N   HSL A  34      -8.581   4.098   7.530  1.00  2.62           N  
HETATM  494  CA  HSL A  34      -8.127   5.383   7.832  1.00  3.49           C  
HETATM  495  C   HSL A  34      -8.732   6.528   7.024  1.00  3.98           C  
HETATM  496  O   HSL A  34      -9.817   6.448   6.436  1.00  4.33           O  
HETATM  497  CB  HSL A  34      -6.652   5.678   7.938  1.00  4.03           C  
HETATM  498  CG  HSL A  34      -6.419   7.149   7.714  1.00  4.92           C  
HETATM  499  OD  HSL A  34      -7.737   7.699   7.120  1.00  4.86           O  
HETATM  500  H   HSL A  34      -8.766   4.048   6.566  1.00  2.46           H  
HETATM  501  HA  HSL A  34      -8.562   5.382   8.820  1.00  3.88           H  
HETATM  502  HB2 HSL A  34      -6.114   5.117   7.189  1.00  4.35           H  
HETATM  503  HB3 HSL A  34      -6.297   5.410   8.922  1.00  3.86           H  
HETATM  504  HG2 HSL A  34      -5.607   7.290   7.017  1.00  5.32           H  
HETATM  505  HG3 HSL A  34      -6.203   7.633   8.655  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       2.501   5.190 -10.457  1.00  2.15           N  
ATOM      2  CA  ALA A   1       2.545   3.792  -9.975  1.00  1.72           C  
ATOM      3  C   ALA A   1       1.645   3.617  -8.782  1.00  1.26           C  
ATOM      4  O   ALA A   1       1.946   3.834  -7.611  1.00  1.25           O  
ATOM      5  CB  ALA A   1       3.976   3.398  -9.629  1.00  2.03           C  
ATOM      6  H1  ALA A   1       1.527   5.469 -10.722  1.00  1.30           H  
ATOM      7  H2  ALA A   1       3.098   5.287 -11.306  1.00  1.30           H  
ATOM      8  H3  ALA A   1       2.857   5.859  -9.732  1.00  1.30           H  
ATOM      9  HA  ALA A   1       2.210   3.147 -10.776  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       4.361   4.022  -8.827  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       4.594   3.538 -10.504  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       4.024   2.354  -9.333  1.00  2.49           H  
ATOM     13  N   CYS A   2       0.421   3.209  -9.098  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.591   2.954  -8.082  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.542   1.520  -7.635  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.820   0.531  -8.320  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.990   3.291  -8.601  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -2.528   5.005  -8.281  1.00  0.92           S  
ATOM     19  H   CYS A   2       0.188   3.048 -10.053  1.00  1.25           H  
ATOM     20  HA  CYS A   2      -0.397   3.588  -7.216  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.982   3.171  -9.676  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -2.732   2.617  -8.202  1.00  1.30           H  
ATOM     23  N   GLY A   3      -0.120   1.376  -6.387  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.212   0.098  -5.715  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.649  -0.223  -5.354  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.314   0.576  -4.690  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.261   2.131  -5.899  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.187  -0.680  -6.342  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.372   0.139  -4.818  1.00  0.77           H  
ATOM     30  N   ILE A   4      -2.130  -1.372  -5.818  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.515  -1.791  -5.597  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.624  -2.588  -4.318  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.686  -2.925  -3.597  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -4.042  -2.622  -6.784  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -3.103  -3.797  -7.071  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -4.200  -1.734  -8.013  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.577  -4.705  -8.185  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.557  -1.874  -6.403  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -4.153  -0.912  -5.498  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -5.028  -3.008  -6.557  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -2.165  -3.418  -7.424  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.964  -4.426  -6.202  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -3.236  -1.357  -8.356  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.843  -0.890  -7.780  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.666  -2.293  -8.817  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -4.575  -5.076  -7.975  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -2.902  -5.545  -8.260  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -3.579  -4.173  -9.129  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.878  -2.955  -4.022  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.256  -3.513  -2.712  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.754  -4.930  -2.531  1.00  0.54           C  
ATOM     52  O   LEU A   5      -5.101  -5.707  -1.643  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.782  -3.454  -2.529  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.600  -4.349  -3.467  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.054  -5.614  -2.754  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -8.791  -3.591  -4.030  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.595  -2.820  -4.686  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -4.809  -2.899  -1.933  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -7.023  -3.693  -1.495  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.073  -2.425  -2.696  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -7.001  -4.654  -4.319  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -8.551  -5.371  -1.820  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -7.224  -6.270  -2.560  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -8.756  -6.143  -3.386  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -9.468  -3.299  -3.233  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -9.322  -4.232  -4.720  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -8.460  -2.706  -4.566  1.00  1.78           H  
ATOM     68  N   HIS A   6      -3.875  -5.309  -3.447  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.158  -6.577  -3.367  1.00  0.63           C  
ATOM     70  C   HIS A   6      -1.935  -6.492  -4.238  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.535  -7.351  -5.023  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.046  -7.779  -3.752  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.769  -7.639  -5.060  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -4.283  -8.116  -6.258  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.964  -7.076  -5.341  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -5.149  -7.848  -7.218  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -6.174  -7.219  -6.685  1.00  1.17           N  
ATOM     78  H   HIS A   6      -3.795  -4.820  -4.279  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -2.812  -6.718  -2.344  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.455  -8.688  -3.796  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -4.796  -7.901  -2.982  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -3.428  -8.584  -6.395  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.652  -6.686  -4.640  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -5.036  -8.103  -8.261  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.985  -6.953  -7.166  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.290  -5.337  -4.111  1.00  0.37           N  
ATOM     87  CA  ASP A   7      -0.056  -5.062  -4.832  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.062  -4.929  -3.840  1.00  0.31           C  
ATOM     89  O   ASP A   7       0.999  -4.338  -2.762  1.00  0.44           O  
ATOM     90  CB  ASP A   7      -0.185  -3.785  -5.664  1.00  0.39           C  
ATOM     91  CG  ASP A   7       0.979  -3.585  -6.614  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       1.697  -4.569  -6.896  1.00  0.97           O  
ATOM     93  OD2 ASP A   7       1.187  -2.441  -7.071  1.00  0.96           O  
ATOM     94  H   ASP A   7      -1.644  -4.635  -3.492  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.167  -5.899  -5.497  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -1.031  -3.882  -6.243  1.00  0.45           H  
ATOM     97  HB3 ASP A   7      -0.277  -2.910  -5.030  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.181  -5.527  -4.227  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.357  -5.622  -3.364  1.00  0.39           C  
ATOM    100  C   ASN A   8       3.962  -4.260  -3.150  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.227  -3.439  -4.034  1.00  0.57           O  
ATOM    102  CB  ASN A   8       4.393  -6.573  -3.981  1.00  0.55           C  
ATOM    103  CG  ASN A   8       3.916  -8.015  -4.034  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       3.198  -8.481  -3.149  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       4.302  -8.729  -5.080  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.239  -5.891  -5.151  1.00  0.53           H  
ATOM    107  HA  ASN A   8       3.037  -6.017  -2.412  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.614  -6.257  -4.996  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       5.311  -6.556  -3.398  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       4.871  -8.318  -5.775  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       4.000  -9.660  -5.125  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.205  -3.975  -1.868  1.00  0.34           N  
ATOM    113  CA  CYS A   9       4.815  -2.708  -1.469  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.564  -2.866  -0.166  1.00  0.44           C  
ATOM    115  O   CYS A   9       5.259  -3.619   0.764  1.00  0.62           O  
ATOM    116  CB  CYS A   9       3.754  -1.604  -1.327  1.00  0.59           C  
ATOM    117  SG  CYS A   9       2.730  -1.709   0.182  1.00  1.11           S  
ATOM    118  H   CYS A   9       3.937  -4.599  -1.178  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.529  -2.401  -2.231  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       4.248  -0.662  -1.319  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       3.094  -1.643  -2.177  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.658  -2.114  -0.100  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.411  -1.947   1.137  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.824  -0.772   1.877  1.00  0.62           C  
ATOM    125  O   VAL A  10       6.472   0.289   1.357  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.920  -1.722   0.873  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.151  -0.503  -0.008  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.684  -1.593   2.182  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.963  -1.646  -0.918  1.00  0.60           H  
ATOM    130  HA  VAL A  10       7.312  -2.844   1.752  1.00  0.76           H  
ATOM    131  HB  VAL A  10       9.300  -2.587   0.349  1.00  1.47           H  
ATOM    132 HG11 VAL A  10      10.195  -0.482  -0.289  1.00  2.22           H  
ATOM    133 HG12 VAL A  10       8.926   0.415   0.523  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.559  -0.552  -0.912  1.00  2.19           H  
ATOM    135 HG21 VAL A  10       9.411  -2.389   2.870  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       9.503  -0.631   2.650  1.00  2.01           H  
ATOM    137 HG23 VAL A  10      10.740  -1.674   1.969  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.694  -0.960   3.188  1.00  0.92           N  
ATOM    139  CA  TYR A  11       5.962  -0.012   4.026  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.725   1.286   4.164  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.430   1.630   5.113  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.634  -0.631   5.398  1.00  1.97           C  
ATOM    143  CG  TYR A  11       6.823  -0.866   6.308  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       7.774  -1.825   5.986  1.00  2.90           C  
ATOM    145  CD2 TYR A  11       7.004  -0.128   7.473  1.00  3.30           C  
ATOM    146  CE1 TYR A  11       8.870  -2.042   6.792  1.00  3.82           C  
ATOM    147  CE2 TYR A  11       8.100  -0.343   8.289  1.00  4.26           C  
ATOM    148  CZ  TYR A  11       8.976  -1.289   8.015  1.00  4.46           C  
ATOM    149  OH  TYR A  11      10.130  -1.516   8.739  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.090  -1.757   3.587  1.00  1.27           H  
ATOM    151  HA  TYR A  11       5.023   0.220   3.556  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       4.927   0.008   5.919  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       5.158  -1.577   5.232  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       7.674  -2.416   5.091  1.00  2.77           H  
ATOM    155  HD2 TYR A  11       6.302   0.660   7.730  1.00  3.37           H  
ATOM    156  HE1 TYR A  11       9.604  -2.790   6.533  1.00  4.23           H  
ATOM    157  HE2 TYR A  11       8.190   0.216   9.209  1.00  5.00           H  
ATOM    158  HH  TYR A  11      10.871  -1.064   8.324  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.587   2.080   3.109  1.00  0.59           N  
ATOM    160  CA  VAL A  12       7.155   3.422   3.065  1.00  0.92           C  
ATOM    161  C   VAL A  12       6.075   4.413   2.707  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.549   4.542   1.601  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.332   3.533   2.062  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       9.532   2.737   2.555  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       7.921   3.062   0.672  1.00  2.45           C  
ATOM    166  H   VAL A  12       6.046   1.779   2.331  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.559   3.670   4.036  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.649   4.570   1.987  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       9.288   1.680   2.617  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       9.848   3.093   3.531  1.00  2.74           H  
ATOM    171 HG13 VAL A  12      10.351   2.866   1.860  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       7.287   3.794   0.195  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       7.414   2.121   0.712  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       8.808   2.944   0.062  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.656   5.183   3.726  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.632   6.218   3.556  1.00  1.29           C  
ATOM    177  C   PRO A  13       5.143   7.407   2.784  1.00  1.09           C  
ATOM    178  O   PRO A  13       4.510   8.039   1.930  1.00  1.07           O  
ATOM    179  CB  PRO A  13       4.283   6.613   4.992  1.00  2.06           C  
ATOM    180  CG  PRO A  13       5.499   6.291   5.787  1.00  2.35           C  
ATOM    181  CD  PRO A  13       6.121   5.090   5.126  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.740   5.840   3.071  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       4.022   7.665   5.072  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       3.445   6.018   5.323  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       6.188   7.129   5.783  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       5.215   6.050   6.801  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       7.198   5.185   5.210  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       5.782   4.175   5.601  1.00  1.30           H  
ATOM    189  N   ALA A  14       6.408   7.724   3.084  1.00  1.33           N  
ATOM    190  CA  ALA A  14       7.093   8.893   2.528  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.902   8.963   1.037  1.00  1.58           C  
ATOM    192  O   ALA A  14       6.487   9.939   0.406  1.00  1.81           O  
ATOM    193  CB  ALA A  14       8.572   8.852   2.878  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.928   7.162   3.699  1.00  1.50           H  
ATOM    195  HA  ALA A  14       6.672   9.787   2.978  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       9.044   7.977   2.441  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       8.671   8.799   3.952  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       9.073   9.749   2.526  1.00  2.60           H  
ATOM    199  N   GLN A  15       7.217   7.839   0.412  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.979   7.658  -1.011  1.00  1.44           C  
ATOM    201  C   GLN A  15       6.074   6.471  -1.178  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.359   5.418  -1.747  1.00  1.16           O  
ATOM    203  CB  GLN A  15       8.307   7.451  -1.755  1.00  1.84           C  
ATOM    204  CG  GLN A  15       8.293   7.875  -3.225  1.00  2.46           C  
ATOM    205  CD  GLN A  15       7.385   7.029  -4.098  1.00  2.98           C  
ATOM    206  OE1 GLN A  15       7.801   5.997  -4.630  1.00  3.41           O  
ATOM    207  NE2 GLN A  15       6.156   7.481  -4.290  1.00  3.57           N  
ATOM    208  H   GLN A  15       7.650   7.096   0.928  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.459   8.526  -1.418  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       9.049   8.066  -1.262  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.641   6.416  -1.685  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       7.988   8.913  -3.303  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       9.301   7.784  -3.605  1.00  1.30           H  
ATOM    214 HE21 GLN A  15       5.872   8.330  -3.873  1.00  3.72           H  
ATOM    215 HE22 GLN A  15       5.561   6.942  -4.852  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.884   6.636  -0.592  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.841   5.611  -0.640  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.543   5.219  -2.071  1.00  0.63           C  
ATOM    219  O   ASN A  16       3.113   5.974  -2.953  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.570   6.112   0.046  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.560   5.008   0.268  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       0.717   4.732  -0.583  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       1.639   4.373   1.425  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.689   7.488  -0.124  1.00  0.93           H  
ATOM    225  HA  ASN A  16       4.209   4.766  -0.089  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.838   6.519   1.008  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       2.102   6.898  -0.541  1.00  1.30           H  
ATOM    228 HD21 ASN A  16       2.327   4.627   2.081  1.00  1.79           H  
ATOM    229 HD22 ASN A  16       0.992   3.655   1.588  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.796   3.928  -2.362  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.616   3.351  -3.701  1.00  0.61           C  
ATOM    232  C   PRO A  17       2.180   2.997  -3.996  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.709   2.733  -5.100  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.462   2.087  -3.634  1.00  0.79           C  
ATOM    235  CG  PRO A  17       4.342   1.657  -2.213  1.00  0.94           C  
ATOM    236  CD  PRO A  17       4.299   2.923  -1.401  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.998   3.992  -4.490  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       4.108   1.322  -4.322  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.485   2.334  -3.873  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       3.428   1.096  -2.070  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       5.203   1.068  -1.937  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.619   2.781  -0.566  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       5.298   3.164  -1.046  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.409   2.983  -2.920  1.00  0.52           N  
ATOM    245  CA  CYS A  18       0.010   2.602  -2.987  1.00  0.52           C  
ATOM    246  C   CYS A  18      -0.798   3.757  -3.499  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.562   4.952  -3.301  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.480   2.172  -1.608  1.00  0.71           C  
ATOM    249  SG  CYS A  18       0.540   0.877  -0.839  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.763   3.226  -2.045  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.104   1.767  -3.658  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -0.511   3.000  -0.924  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -1.473   1.758  -1.699  1.00  1.30           H  
ATOM    254  N   CYS A  19      -1.837   3.389  -4.244  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -2.733   4.373  -4.832  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.474   5.069  -3.724  1.00  0.40           C  
ATOM    257  O   CYS A  19      -3.836   4.552  -2.661  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -3.701   3.705  -5.805  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -4.223   4.780  -7.181  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.028   2.430  -4.377  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.130   5.105  -5.369  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -3.234   2.832  -6.212  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -4.602   3.384  -5.289  1.00  1.30           H  
ATOM    264  N   ARG A  20      -3.705   6.357  -3.976  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.268   7.261  -2.974  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.590   6.732  -2.491  1.00  0.49           C  
ATOM    267  O   ARG A  20      -6.640   6.682  -3.140  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -4.413   8.679  -3.547  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -4.618   9.763  -2.492  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -6.025   9.747  -1.922  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -6.156  10.590  -0.736  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -7.303  10.772  -0.080  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -8.434  10.277  -0.572  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -7.321  11.473   1.046  1.00  4.72           N  
ATOM    275  H   ARG A  20      -3.503   6.717  -4.881  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.564   7.294  -2.138  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -3.490   8.911  -4.063  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -5.221   8.720  -4.279  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -3.908   9.640  -1.681  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -4.451  10.723  -2.959  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -6.704  10.115  -2.687  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -6.323   8.754  -1.643  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -5.344  11.023  -0.374  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -8.458   9.768  -1.427  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -9.291  10.417  -0.071  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -6.473  11.865   1.403  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -8.181  11.612   1.542  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.539   6.295  -1.240  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.685   5.682  -0.601  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.341   4.319  -0.038  1.00  0.40           C  
ATOM    291  O   GLY A  21      -7.116   3.729   0.722  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.717   6.434  -0.697  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -7.000   6.316   0.214  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.521   5.565  -1.286  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.173   3.817  -0.423  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.697   2.526   0.043  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.494   2.717   0.931  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.640   3.602   0.816  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.358   1.628  -1.151  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.508   1.414  -2.143  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -5.056   0.558  -3.310  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -6.704   0.776  -1.451  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.607   4.330  -1.054  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.464   2.037   0.632  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.536   2.075  -1.702  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -4.045   0.651  -0.788  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -5.825   2.369  -2.547  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -4.524  -0.312  -2.955  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -4.419   1.140  -3.956  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -5.918   0.235  -3.881  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -7.116   1.432  -0.693  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.417  -0.170  -1.013  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -7.474   0.588  -2.190  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.419   1.820   1.910  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -2.360   1.830   2.914  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.398   0.708   2.629  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.713  -0.439   2.318  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.961   1.663   4.310  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -1.945   1.761   5.434  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -2.573   1.543   6.795  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -3.750   1.840   7.006  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -1.796   1.027   7.731  1.00  2.84           N  
ATOM    323  H   GLN A  23      -4.111   1.114   1.969  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.823   2.780   2.872  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -3.631   2.432   4.446  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -3.489   0.712   4.378  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -1.169   1.013   5.312  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -1.497   2.749   5.429  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -0.858   0.796   7.525  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -2.189   0.915   8.620  1.00  3.47           H  
ATOM    331  N   CYS A  24      -0.122   1.043   2.755  1.00  0.46           N  
ATOM    332  CA  CYS A  24       0.943   0.093   2.472  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.337  -0.622   3.728  1.00  0.40           C  
ATOM    334  O   CYS A  24       1.911  -0.127   4.707  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.156   0.797   1.862  1.00  0.61           C  
ATOM    336  SG  CYS A  24       3.536  -0.317   1.428  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.121   1.955   3.080  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.591  -0.632   1.747  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       1.876   1.328   0.992  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       2.547   1.520   2.573  1.00  1.30           H  
ATOM    341  N   ARG A  25       0.976  -1.894   3.730  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.425  -2.820   4.750  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.604  -3.545   4.190  1.00  0.43           C  
ATOM    344  O   ARG A  25       2.686  -3.961   3.041  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.309  -3.803   5.119  1.00  0.57           C  
ATOM    346  CG  ARG A  25      -0.834  -3.172   5.901  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -0.344  -2.607   7.223  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -1.441  -2.240   8.120  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -1.258  -1.699   9.327  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -0.035  -1.385   9.734  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -2.298  -1.445  10.109  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.367  -2.234   3.012  1.00  0.39           H  
ATOM    353  HA  ARG A  25       1.763  -2.279   5.631  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.119  -4.204   4.204  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.709  -4.634   5.705  1.00  1.30           H  
ATOM    356  HG2 ARG A  25      -1.295  -2.381   5.321  1.00  2.11           H  
ATOM    357  HG3 ARG A  25      -1.565  -3.936   6.109  1.00  1.30           H  
ATOM    358  HD2 ARG A  25       0.283  -3.346   7.725  1.00  2.15           H  
ATOM    359  HD3 ARG A  25       0.245  -1.710   7.027  1.00  1.30           H  
ATOM    360  HE  ARG A  25      -2.369  -2.421   7.830  1.00  2.61           H  
ATOM    361 HH11 ARG A  25       0.765  -1.539   9.162  1.00  4.02           H  
ATOM    362 HH12 ARG A  25       0.092  -0.981  10.642  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -3.223  -1.659   9.794  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -2.163  -1.040  11.016  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.619  -3.695   5.046  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.887  -4.304   4.637  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.642  -5.614   3.935  1.00  0.54           C  
ATOM    368  O   TYR A  26       4.413  -6.701   4.466  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.846  -4.476   5.828  1.00  0.94           C  
ATOM    370  CG  TYR A  26       5.288  -5.227   7.022  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       4.546  -4.570   7.998  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       5.530  -6.585   7.192  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       4.062  -5.245   9.106  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       5.046  -7.266   8.292  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       4.315  -6.593   9.247  1.00  3.83           C  
ATOM    376  OH  TYR A  26       3.843  -7.271  10.353  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.522  -3.359   5.967  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.366  -3.619   3.938  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       6.764  -4.962   5.512  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       6.093  -3.497   6.172  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       4.341  -3.509   7.903  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       6.105  -7.130   6.449  1.00  2.26           H  
ATOM    383  HE1 TYR A  26       3.488  -4.716   9.852  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       5.245  -8.322   8.402  1.00  4.01           H  
ATOM    385  HH  TYR A  26       4.571  -7.468  10.951  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.652  -5.489   2.614  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.388  -6.612   1.748  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.428  -6.250   0.632  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.689  -6.554  -0.532  1.00  0.39           O  
ATOM    390  H   GLY A  27       4.879  -4.615   2.201  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.322  -6.929   1.308  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       3.964  -7.452   2.293  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.342  -5.563   0.979  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.284  -5.262   0.017  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.435  -4.105   0.489  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.257  -3.751   1.664  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.398  -6.493  -0.201  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.267  -6.988   1.070  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -1.175  -8.172   0.803  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -1.675  -8.777   2.103  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -0.554  -9.244   2.967  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.235  -5.290   1.918  1.00  0.35           H  
ATOM    403  HA  LYS A  28       1.745  -4.991  -0.917  1.00  0.47           H  
ATOM    404  HB2 LYS A  28      -0.366  -6.258  -0.946  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.023  -7.287  -0.598  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.512  -7.281   1.771  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.869  -6.194   1.512  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -2.035  -7.850   0.227  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -0.637  -8.943   0.257  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -2.263  -8.053   2.651  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -2.299  -9.626   1.863  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -0.156  -8.453   3.518  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28       0.212  -9.689   2.410  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -0.913  -9.953   3.638  1.00  2.63           H  
ATOM    415  N   CYS A  29      -0.144  -3.454  -0.514  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -1.091  -2.369  -0.294  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.436  -2.948   0.040  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.951  -3.926  -0.497  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -1.212  -1.490  -1.542  1.00  0.48           C  
ATOM    420  SG  CYS A  29       0.345  -0.716  -2.080  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.050  -3.723  -1.441  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.743  -1.752   0.524  1.00  0.33           H  
ATOM    423  HB2 CYS A  29      -1.532  -2.085  -2.363  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -1.924  -0.687  -1.374  1.00  1.30           H  
ATOM    425  N   LEU A  30      -3.066  -2.302   1.008  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.391  -2.691   1.467  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.272  -1.476   1.504  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.885  -0.307   1.505  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.310  -3.324   2.861  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.538  -4.643   2.940  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.423  -5.107   4.381  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -4.209  -5.710   2.091  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.623  -1.539   1.447  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.849  -3.398   0.775  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.823  -2.619   3.532  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.317  -3.509   3.232  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.530  -4.502   2.567  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -3.315  -4.268   5.050  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -2.559  -5.745   4.478  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.308  -5.667   4.664  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.742  -6.661   2.281  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -4.100  -5.488   1.038  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -5.265  -5.789   2.337  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.571  -1.754   1.545  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.587  -0.706   1.571  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.550   0.026   2.889  1.00  0.58           C  
ATOM    447  O   VAL A  31      -7.857  -0.440   3.993  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -9.004  -1.269   1.315  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -9.156  -1.693  -0.139  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -9.299  -2.445   2.239  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.848  -2.701   1.530  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -7.378   0.000   0.795  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -9.745  -0.499   1.496  1.00  1.59           H  
ATOM    454 HG11 VAL A  31     -10.178  -2.003  -0.309  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -8.500  -2.525  -0.359  1.00  2.08           H  
ATOM    456 HG13 VAL A  31      -8.928  -0.865  -0.805  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -8.567  -3.232   2.119  1.00  2.10           H  
ATOM    458 HG22 VAL A  31     -10.271  -2.848   1.985  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -9.333  -2.136   3.273  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.137   1.286   2.787  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -7.006   2.146   3.957  1.00  0.89           C  
ATOM    462  C   GLN A  32      -8.341   2.771   4.270  1.00  1.12           C  
ATOM    463  O   GLN A  32      -8.623   3.969   4.195  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -5.935   3.216   3.731  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -5.644   4.066   4.961  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -4.451   4.985   4.773  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -4.154   5.425   3.661  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -3.753   5.274   5.857  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.964   1.675   1.894  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -6.708   1.534   4.813  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -5.071   2.731   3.398  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -6.263   3.880   2.937  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -6.495   4.694   5.186  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -5.440   3.419   5.810  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -4.019   4.896   6.730  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -2.980   5.867   5.749  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.257   1.877   4.632  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -10.598   2.259   5.058  1.00  2.06           C  
ATOM    479  C   VAL A  33     -10.964   1.475   6.291  1.00  2.56           C  
ATOM    480  O   VAL A  33     -10.496   0.377   6.615  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -11.664   2.031   3.954  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -11.450   2.989   2.792  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -11.653   0.590   3.465  1.00  3.45           C  
ATOM    484  H   VAL A  33      -9.033   0.918   4.650  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -10.616   3.315   5.331  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -12.651   2.242   4.357  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -12.260   2.868   2.085  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -10.514   2.774   2.287  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -11.446   4.017   3.141  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -12.096  -0.062   4.207  1.00  3.80           H  
ATOM    491 HG22 VAL A  33     -10.642   0.263   3.259  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -12.235   0.513   2.554  1.00  3.72           H  
HETATM  493  N   HSL A  34     -11.871   2.073   7.052  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -12.285   1.369   8.445  1.00  3.49           C  
HETATM  495  C   HSL A  34     -13.664   0.723   8.548  1.00  3.98           C  
HETATM  496  O   HSL A  34     -14.137  -0.015   7.676  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -12.299   2.540   9.395  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -13.375   2.334  10.427  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -14.259   1.184   9.891  1.00  4.86           O  
HETATM  500  H   HSL A  34     -12.284   2.930   6.740  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -11.539   0.658   8.768  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -11.343   2.617   9.892  1.00  4.35           H  
HETATM  503  HB3 HSL A  34     -12.502   3.449   8.849  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -13.959   3.236  10.534  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -12.931   2.054  11.371  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       1.722   2.778 -12.528  1.00  2.15           N  
ATOM      2  CA  ALA A   1       0.773   1.950 -11.752  1.00  1.72           C  
ATOM      3  C   ALA A   1       1.070   2.048 -10.282  1.00  1.26           C  
ATOM      4  O   ALA A   1       2.103   1.666  -9.727  1.00  1.25           O  
ATOM      5  CB  ALA A   1       0.827   0.500 -12.210  1.00  2.03           C  
ATOM      6  H1  ALA A   1       1.482   2.728 -13.542  1.00  1.30           H  
ATOM      7  H2  ALA A   1       2.709   2.444 -12.413  1.00  1.30           H  
ATOM      8  H3  ALA A   1       1.672   3.784 -12.238  1.00  1.30           H  
ATOM      9  HA  ALA A   1      -0.225   2.318 -11.949  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       1.815   0.082 -12.041  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       0.613   0.464 -13.268  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       0.085  -0.095 -11.685  1.00  2.49           H  
ATOM     13  N   CYS A   2       0.100   2.622  -9.582  1.00  1.05           N  
ATOM     14  CA  CYS A   2       0.177   2.764  -8.134  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.225   1.468  -7.475  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.908   0.573  -7.984  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -0.713   3.919  -7.661  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -2.412   3.889  -8.327  1.00  0.92           S  
ATOM     19  H   CYS A   2      -0.701   2.944 -10.060  1.00  1.25           H  
ATOM     20  HA  CYS A   2       1.203   2.994  -7.850  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -0.763   3.934  -6.602  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -0.263   4.845  -7.991  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.266   1.333  -6.243  1.00  0.51           N  
ATOM     24  CA  GLY A   3       0.009   0.149  -5.443  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.461  -0.036  -5.130  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.116   0.876  -4.614  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.868   1.996  -5.897  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.382  -0.726  -5.958  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.547   0.245  -4.511  1.00  0.77           H  
ATOM     30  N   ILE A   4      -1.968  -1.217  -5.453  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.368  -1.554  -5.241  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.497  -2.543  -4.107  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.569  -3.087  -3.505  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -4.000  -2.147  -6.520  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -3.165  -3.325  -7.031  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -4.140  -1.073  -7.590  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.707  -3.960  -8.294  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.383  -1.836  -5.886  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -3.937  -0.664  -4.971  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -5.003  -2.498  -6.310  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -2.189  -2.967  -7.306  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -3.077  -4.112  -6.295  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -4.692  -0.225  -7.194  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.695  -1.461  -8.437  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -3.165  -0.727  -7.934  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -3.631  -3.269  -9.125  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -4.743  -4.254  -8.159  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -3.123  -4.840  -8.519  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.768  -2.834  -3.824  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.188  -3.581  -2.630  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.692  -5.013  -2.609  1.00  0.54           C  
ATOM     52  O   LEU A   5      -4.982  -5.847  -1.747  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.716  -3.571  -2.521  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.469  -4.101  -3.747  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.692  -4.898  -3.321  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -7.888  -2.955  -4.659  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.451  -2.447  -4.381  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -4.794  -3.075  -1.753  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -7.013  -4.137  -1.638  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.013  -2.545  -2.356  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.852  -4.757  -4.327  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -8.401  -5.731  -2.689  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -9.181  -5.291  -4.202  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.393  -4.265  -2.784  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -8.507  -2.245  -4.118  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -8.464  -3.354  -5.484  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -7.029  -2.447  -5.065  1.00  1.78           H  
ATOM     68  N   HIS A   6      -3.900  -5.354  -3.619  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.275  -6.677  -3.688  1.00  0.63           C  
ATOM     70  C   HIS A   6      -1.995  -6.592  -4.466  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.549  -7.451  -5.227  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.218  -7.738  -4.291  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.826  -7.384  -5.619  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -4.251  -7.702  -6.834  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.981  -6.746  -5.913  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -5.030  -7.273  -7.811  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -6.084  -6.691  -7.278  1.00  1.17           N  
ATOM     78  H   HIS A   6      -3.838  -4.795  -4.413  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -3.006  -6.994  -2.682  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.697  -8.683  -4.409  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -5.033  -7.890  -3.596  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -3.397  -8.172  -6.969  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.727  -6.438  -5.213  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -4.836  -7.382  -8.868  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.860  -6.362  -7.777  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.334  -5.461  -4.266  1.00  0.37           N  
ATOM     87  CA  ASP A   7      -0.058  -5.195  -4.918  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.032  -5.198  -3.886  1.00  0.31           C  
ATOM     89  O   ASP A   7       0.955  -4.704  -2.754  1.00  0.44           O  
ATOM     90  CB  ASP A   7      -0.096  -3.850  -5.647  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.168  -3.576  -6.438  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       1.484  -4.368  -7.355  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       1.843  -2.573  -6.148  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.689  -4.783  -3.627  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.148  -5.981  -5.648  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.882  -3.892  -6.338  1.00  0.45           H  
ATOM     97  HB3 ASP A   7      -0.259  -3.041  -4.946  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.133  -5.832  -4.287  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.344  -5.910  -3.466  1.00  0.39           C  
ATOM    100  C   ASN A   8       3.807  -4.524  -3.120  1.00  0.41           C  
ATOM    101  O   ASN A   8       3.952  -3.597  -3.918  1.00  0.57           O  
ATOM    102  CB  ASN A   8       4.456  -6.650  -4.218  1.00  0.55           C  
ATOM    103  CG  ASN A   8       5.726  -6.781  -3.397  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       5.918  -7.767  -2.685  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       6.601  -5.791  -3.486  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.139  -6.276  -5.177  1.00  0.53           H  
ATOM    107  HA  ASN A   8       3.099  -6.458  -2.556  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.107  -7.647  -4.447  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       4.689  -6.142  -5.150  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       6.422  -5.018  -4.073  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       7.417  -5.867  -2.948  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.086  -4.347  -1.835  1.00  0.34           N  
ATOM    113  CA  CYS A   9       4.476  -3.039  -1.338  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.272  -3.168  -0.066  1.00  0.44           C  
ATOM    115  O   CYS A   9       5.098  -4.006   0.822  1.00  0.62           O  
ATOM    116  CB  CYS A   9       3.232  -2.179  -1.109  1.00  0.59           C  
ATOM    117  SG  CYS A   9       3.592  -0.450  -0.686  1.00  1.11           S  
ATOM    118  H   CYS A   9       4.049  -5.104  -1.219  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.105  -2.549  -2.080  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       2.653  -2.157  -2.021  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       2.618  -2.603  -0.326  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.247  -2.270   0.024  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.080  -2.137   1.211  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.630  -0.921   1.975  1.00  0.62           C  
ATOM    125  O   VAL A  10       6.194   0.117   1.475  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.580  -2.012   0.853  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.091  -3.309   0.241  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       8.819  -0.843  -0.096  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.393  -1.645  -0.737  1.00  0.60           H  
ATOM    130  HA  VAL A  10       6.964  -3.010   1.856  1.00  0.76           H  
ATOM    131  HB  VAL A  10       9.156  -1.838   1.758  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       8.946  -4.137   0.929  1.00  2.22           H  
ATOM    133 HG12 VAL A  10      10.149  -3.210   0.040  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.576  -3.519  -0.692  1.00  2.19           H  
ATOM    135 HG21 VAL A  10       8.552   0.103   0.361  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.263  -0.971  -1.015  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       9.873  -0.810  -0.342  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.738  -1.040   3.293  1.00  0.92           N  
ATOM    139  CA  TYR A  11       6.186  -0.039   4.202  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.985   1.238   4.117  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.949   1.545   4.829  1.00  1.61           O  
ATOM    142  CB  TYR A  11       6.168  -0.567   5.641  1.00  1.97           C  
ATOM    143  CG  TYR A  11       5.025  -0.020   6.473  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       5.137   1.216   7.095  1.00  2.90           C  
ATOM    145  CD2 TYR A  11       3.846  -0.735   6.647  1.00  3.30           C  
ATOM    146  CE1 TYR A  11       4.112   1.727   7.864  1.00  3.82           C  
ATOM    147  CE2 TYR A  11       2.812  -0.229   7.418  1.00  4.26           C  
ATOM    148  CZ  TYR A  11       2.901   0.962   7.980  1.00  4.46           C  
ATOM    149  OH  TYR A  11       1.933   1.516   8.796  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.234  -1.814   3.674  1.00  1.27           H  
ATOM    151  HA  TYR A  11       5.159   0.173   3.899  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       6.048  -1.622   5.592  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       7.101  -0.357   6.158  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       6.045   1.800   6.979  1.00  2.77           H  
ATOM    155  HD2 TYR A  11       3.763  -1.689   6.240  1.00  3.37           H  
ATOM    156  HE1 TYR A  11       4.210   2.690   8.343  1.00  4.23           H  
ATOM    157  HE2 TYR A  11       1.898  -0.796   7.512  1.00  5.00           H  
ATOM    158  HH  TYR A  11       1.482   2.227   8.331  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.572   2.046   3.146  1.00  0.59           N  
ATOM    160  CA  VAL A  12       7.151   3.365   2.926  1.00  0.92           C  
ATOM    161  C   VAL A  12       6.038   4.376   2.749  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.567   4.761   1.679  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.110   3.376   1.701  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       7.426   2.855   0.442  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       8.678   4.766   1.468  1.00  2.45           C  
ATOM    166  H   VAL A  12       5.836   1.752   2.542  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.750   3.657   3.787  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.936   2.715   1.922  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       6.793   3.615   0.015  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       6.841   1.982   0.645  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       8.186   2.599  -0.280  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       7.960   5.395   0.959  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       9.556   4.677   0.845  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       8.968   5.232   2.405  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.539   4.866   3.900  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.410   5.807   3.941  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.720   7.123   3.271  1.00  1.09           C  
ATOM    178  O   PRO A  13       3.978   7.729   2.486  1.00  1.07           O  
ATOM    179  CB  PRO A  13       4.165   6.024   5.439  1.00  2.06           C  
ATOM    180  CG  PRO A  13       4.860   4.899   6.121  1.00  2.35           C  
ATOM    181  CD  PRO A  13       6.028   4.548   5.251  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.514   5.386   3.496  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       4.563   6.977   5.779  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       3.104   5.992   5.632  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       5.204   5.221   7.093  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       4.194   4.050   6.222  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       6.897   5.148   5.512  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       6.235   3.509   5.392  1.00  1.30           H  
ATOM    189  N   ALA A  14       5.931   7.602   3.581  1.00  1.33           N  
ATOM    190  CA  ALA A  14       6.402   8.916   3.134  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.270   9.054   1.644  1.00  1.58           C  
ATOM    192  O   ALA A  14       5.902  10.062   1.036  1.00  1.81           O  
ATOM    193  CB  ALA A  14       7.846   9.128   3.556  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.551   7.061   4.132  1.00  1.50           H  
ATOM    195  HA  ALA A  14       5.803   9.685   3.613  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       7.910   9.024   4.629  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       8.183  10.124   3.283  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       8.492   8.386   3.095  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.576   7.946   0.990  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.526   7.874  -0.458  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.690   6.694  -0.864  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.008   5.828  -1.680  1.00  1.16           O  
ATOM    203  CB  GLN A  15       7.942   7.776  -1.029  1.00  1.84           C  
ATOM    204  CG  GLN A  15       8.762   9.038  -0.808  1.00  2.46           C  
ATOM    205  CD  GLN A  15      10.229   8.861  -1.147  1.00  2.98           C  
ATOM    206  OE1 GLN A  15      10.791   7.775  -1.000  1.00  3.41           O  
ATOM    207  NE2 GLN A  15      10.864   9.932  -1.595  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.912   7.151   1.490  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.034   8.757  -0.872  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.451   6.938  -0.552  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       7.889   7.594  -2.104  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       8.364   9.831  -1.430  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       8.708   9.340   0.230  1.00  1.30           H  
ATOM    214 HE21 GLN A  15      10.380  10.788  -1.692  1.00  3.72           H  
ATOM    215 HE22 GLN A  15      11.813   9.831  -1.818  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.520   6.644  -0.217  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.516   5.600  -0.455  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.236   5.469  -1.933  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.686   6.313  -2.643  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.224   5.926   0.312  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.160   4.848   0.187  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       1.464   3.668   0.013  1.00  1.63           O  
ATOM    223  ND2 ASN A  16      -0.100   5.249   0.289  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.295   7.359   0.424  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.919   4.682  -0.056  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.468   6.025   1.360  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       1.812   6.870  -0.036  1.00  1.30           H  
ATOM    228 HD21 ASN A  16      -0.301   6.206   0.432  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.798   4.567   0.235  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.647   4.308  -2.481  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.528   4.007  -3.916  1.00  0.61           C  
ATOM    232  C   PRO A  17       2.123   3.638  -4.310  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.711   3.452  -5.456  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.449   2.800  -4.079  1.00  0.79           C  
ATOM    235  CG  PRO A  17       4.338   2.095  -2.774  1.00  0.94           C  
ATOM    236  CD  PRO A  17       4.264   3.184  -1.740  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.883   4.816  -4.548  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       4.148   2.166  -4.910  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.459   3.145  -4.243  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       3.444   1.483  -2.755  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       5.214   1.485  -2.612  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.641   2.837  -0.923  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       5.255   3.434  -1.384  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.311   3.519  -3.271  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.064   3.067  -3.407  1.00  0.52           C  
ATOM    246  C   CYS A  18      -0.941   4.183  -3.900  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.731   5.392  -3.764  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.577   2.562  -2.064  1.00  0.71           C  
ATOM    249  SG  CYS A  18       0.167   0.996  -1.527  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.629   3.677  -2.372  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.104   2.272  -4.102  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -0.401   3.278  -1.312  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -1.622   2.401  -2.135  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.018   3.745  -4.545  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.049   4.647  -5.032  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.663   5.334  -3.844  1.00  0.40           C  
ATOM    257  O   CYS A  19      -3.947   4.792  -2.779  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.109   3.858  -5.797  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -3.436   2.705  -7.038  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.142   2.770  -4.647  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.602   5.381  -5.700  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.700   3.258  -5.118  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -4.762   4.545  -6.325  1.00  1.30           H  
ATOM    264  N   ARG A  20      -3.867   6.638  -4.018  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.355   7.504  -2.940  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.655   6.978  -2.391  1.00  0.49           C  
ATOM    267  O   ARG A  20      -6.752   7.009  -2.955  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -4.510   8.938  -3.444  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -3.199   9.542  -3.907  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -3.387  10.921  -4.515  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -2.136  11.442  -5.067  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -1.984  12.677  -5.546  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -3.002  13.529  -5.548  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -0.806  13.058  -6.029  1.00  4.72           N  
ATOM    275  H   ARG A  20      -3.733   7.020  -4.925  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.612   7.499  -2.138  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -5.212   8.942  -4.281  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -4.908   9.561  -2.640  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -2.528   9.640  -3.062  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -2.741   8.905  -4.657  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -4.125  10.863  -5.317  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -3.746  11.601  -3.740  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -1.350  10.842  -5.093  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -3.899  13.275  -5.196  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -2.870  14.454  -5.912  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -0.037  12.418  -6.032  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -0.683  13.984  -6.391  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.522   6.443  -1.183  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.623   5.772  -0.519  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.210   4.402  -0.015  1.00  0.40           C  
ATOM    291  O   GLY A  21      -6.804   3.862   0.925  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.663   6.536  -0.691  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -6.927   6.369   0.327  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.479   5.646  -1.177  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.175   3.859  -0.638  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.642   2.552  -0.283  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.501   2.727   0.685  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.577   3.541   0.578  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.160   1.810  -1.538  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.250   1.222  -2.447  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -6.036   0.151  -1.712  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -6.186   2.306  -2.964  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.738   4.362  -1.357  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.419   1.962   0.204  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.573   2.483  -2.138  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.543   0.997  -1.238  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -4.778   0.756  -3.300  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -5.370  -0.574  -1.258  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -6.664  -0.363  -2.426  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -6.669   0.591  -0.954  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -6.881   2.608  -2.191  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.749   1.907  -3.794  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -5.636   3.167  -3.306  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.557   1.901   1.718  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -2.565   1.928   2.778  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.652   0.743   2.631  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.983  -0.442   2.680  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -3.239   1.921   4.151  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -2.259   2.040   5.306  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -2.953   2.173   6.645  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -3.247   3.279   7.098  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -3.221   1.051   7.291  1.00  2.84           N  
ATOM    323  H   GLN A  23      -4.303   1.250   1.785  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.974   2.844   2.695  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -3.919   2.768   4.179  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -3.823   1.006   4.266  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -1.627   1.160   5.354  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -1.638   2.920   5.168  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -2.969   0.182   6.895  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -3.670   1.128   8.159  1.00  3.47           H  
ATOM    331  N   CYS A  24      -0.391   1.083   2.417  1.00  0.46           N  
ATOM    332  CA  CYS A  24       0.653   0.092   2.207  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.101  -0.489   3.523  1.00  0.40           C  
ATOM    334  O   CYS A  24       1.377   0.152   4.543  1.00  0.57           O  
ATOM    335  CB  CYS A  24       1.842   0.727   1.486  1.00  0.61           C  
ATOM    336  SG  CYS A  24       3.277  -0.375   1.312  1.00  1.14           S  
ATOM    337  H   CYS A  24      -0.133   2.044   2.429  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.271  -0.691   1.581  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       1.542   1.040   0.525  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       2.173   1.603   2.036  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.170  -1.820   3.512  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.706  -2.580   4.631  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.842  -3.426   4.120  1.00  0.43           C  
ATOM    344  O   ARG A  25       2.885  -3.968   3.016  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.629  -3.466   5.265  1.00  0.57           C  
ATOM    346  CG  ARG A  25       1.120  -4.211   6.496  1.00  1.37           C  
ATOM    347  CD  ARG A  25       0.114  -5.245   6.981  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -1.128  -4.646   7.476  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -1.796  -5.103   8.534  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -1.291  -6.092   9.264  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -2.964  -4.573   8.869  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.823  -2.324   2.719  1.00  0.39           H  
ATOM    353  HA  ARG A  25       2.076  -1.901   5.371  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.193  -2.820   5.559  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.262  -4.179   4.524  1.00  1.30           H  
ATOM    356  HG2 ARG A  25       2.042  -4.741   6.294  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       1.283  -3.501   7.298  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -0.124  -5.931   6.170  1.00  2.15           H  
ATOM    359  HD3 ARG A  25       0.611  -5.799   7.761  1.00  1.30           H  
ATOM    360  HE  ARG A  25      -1.522  -3.893   6.978  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -0.421  -6.518   9.056  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -1.806  -6.424  10.057  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -3.347  -3.826   8.325  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -3.467  -4.917   9.665  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.856  -3.543   4.986  1.00  0.57           N  
ATOM    366  CA  TYR A  26       5.079  -4.295   4.675  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.742  -5.669   4.149  1.00  0.54           C  
ATOM    368  O   TYR A  26       4.416  -6.651   4.819  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.992  -4.379   5.913  1.00  0.94           C  
ATOM    370  CG  TYR A  26       5.264  -4.663   7.212  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       4.974  -5.968   7.589  1.00  2.25           C  
ATOM    372  CD2 TYR A  26       4.872  -3.636   8.055  1.00  2.34           C  
ATOM    373  CE1 TYR A  26       4.312  -6.237   8.771  1.00  3.35           C  
ATOM    374  CE2 TYR A  26       4.212  -3.898   9.239  1.00  3.40           C  
ATOM    375  CZ  TYR A  26       3.926  -5.172   9.593  1.00  3.83           C  
ATOM    376  OH  TYR A  26       3.280  -5.456  10.774  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.760  -3.149   5.859  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.619  -3.745   3.908  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       6.744  -5.154   5.775  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       6.511  -3.446   6.022  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       5.282  -6.798   6.966  1.00  2.26           H  
ATOM    382  HD2 TYR A  26       5.097  -2.615   7.798  1.00  2.43           H  
ATOM    383  HE1 TYR A  26       4.087  -7.256   9.049  1.00  4.01           H  
ATOM    384  HE2 TYR A  26       3.917  -3.080   9.879  1.00  4.08           H  
ATOM    385  HH  TYR A  26       3.908  -5.804  11.414  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.806  -5.735   2.825  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.457  -6.939   2.105  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.554  -6.624   0.930  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.890  -6.906  -0.224  1.00  0.39           O  
ATOM    390  H   GLY A  27       5.143  -4.957   2.309  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.364  -7.393   1.734  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       3.945  -7.658   2.740  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.426  -5.987   1.215  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.457  -5.650   0.184  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.609  -4.495   0.642  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.473  -4.096   1.802  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.583  -6.860  -0.181  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.295  -7.380   0.951  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -1.196  -8.510   0.466  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -2.125  -9.015   1.559  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -3.089 -10.016   1.033  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.233  -5.762   2.162  1.00  0.35           H  
ATOM    403  HA  LYS A  28       1.990  -5.329  -0.703  1.00  0.47           H  
ATOM    404  HB2 LYS A  28      -0.047  -6.590  -1.030  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.246  -7.660  -0.497  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.346  -7.753   1.747  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.924  -6.579   1.336  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -1.813  -8.162  -0.356  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -0.586  -9.344   0.131  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -1.543  -9.484   2.344  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -2.689  -8.193   1.971  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -3.705 -10.339   1.807  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -2.594 -10.852   0.645  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -3.695  -9.603   0.287  1.00  2.63           H  
ATOM    415  N   CYS A  29      -0.007  -3.891  -0.356  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.840  -2.720  -0.157  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.248  -3.155   0.141  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.851  -4.067  -0.427  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.804  -1.849  -1.407  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.445  -0.172  -1.153  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.078  -4.255  -1.276  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.459  -2.151   0.675  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.225  -1.768  -1.722  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -1.352  -2.299  -2.196  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.827  -2.454   1.112  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.173  -2.754   1.599  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.032  -1.523   1.501  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.635  -0.379   1.278  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.113  -3.235   3.054  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.207  -4.441   3.312  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.206  -4.798   4.788  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.646  -5.634   2.479  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.330  -1.713   1.530  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.642  -3.527   0.992  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.754  -2.419   3.680  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.117  -3.502   3.379  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.187  -4.197   3.037  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -2.493  -5.593   4.957  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -4.190  -5.138   5.100  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -2.917  -3.940   5.384  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.354  -5.510   1.451  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -4.721  -5.774   2.535  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -3.168  -6.520   2.864  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.325  -1.762   1.671  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.317  -0.694   1.655  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.492  -0.174   3.055  1.00  0.58           C  
ATOM    447  O   VAL A  31      -7.581  -0.871   4.071  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.692  -1.181   1.130  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -9.679  -0.025   1.045  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -8.554  -1.859  -0.223  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.640  -2.697   1.813  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.982   0.115   1.012  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -9.100  -1.919   1.818  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -9.234   0.828   0.541  1.00  2.11           H  
ATOM    455 HG12 VAL A  31     -10.011   0.270   2.033  1.00  2.08           H  
ATOM    456 HG13 VAL A  31     -10.549  -0.340   0.482  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -8.196  -1.165  -0.967  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -9.522  -2.231  -0.531  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -7.875  -2.694  -0.141  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.545   1.157   3.151  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -7.793   1.808   4.433  1.00  0.89           C  
ATOM    462  C   GLN A  32      -9.251   1.665   4.785  1.00  1.12           C  
ATOM    463  O   GLN A  32     -10.092   2.564   4.817  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -7.376   3.283   4.402  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -7.592   4.001   5.729  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -7.061   5.423   5.735  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -6.074   5.735   5.066  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -7.718   6.294   6.482  1.00  2.71           N  
ATOM    469  H   GLN A  32      -7.433   1.718   2.337  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -7.204   1.298   5.201  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -6.319   3.315   4.153  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -7.932   3.800   3.620  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -8.647   4.059   5.957  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -7.085   3.459   6.521  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -8.509   6.004   6.998  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -7.386   7.216   6.495  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.594   0.412   5.045  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -10.939   0.049   5.455  1.00  2.06           C  
ATOM    479  C   VAL A  33     -10.916  -0.330   6.915  1.00  2.56           C  
ATOM    480  O   VAL A  33     -10.291  -1.270   7.414  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -11.507  -1.106   4.590  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -10.607  -2.334   4.641  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -12.925  -1.462   5.018  1.00  3.45           C  
ATOM    484  H   VAL A  33      -8.898  -0.286   5.079  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.608   0.900   5.326  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -11.545  -0.767   3.565  1.00  3.40           H  
ATOM    487 HG11 VAL A  33      -9.584  -2.080   4.429  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -10.943  -3.029   3.885  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -10.669  -2.828   5.603  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -12.926  -2.011   5.954  1.00  3.80           H  
ATOM    491 HG22 VAL A  33     -13.365  -2.088   4.256  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -13.533  -0.568   5.122  1.00  3.72           H  
HETATM  493  N   HSL A  34     -11.631   0.479   7.684  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -11.897   0.451   9.067  1.00  3.49           C  
HETATM  495  C   HSL A  34     -13.132  -0.302   9.557  1.00  3.98           C  
HETATM  496  O   HSL A  34     -13.707  -1.172   8.892  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -11.823   1.713   9.889  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -12.599   1.525  11.165  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -13.447   0.248  10.959  1.00  4.86           O  
HETATM  500  H   HSL A  34     -12.173   1.206   7.269  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -11.020  -0.150   9.258  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -10.793   1.930  10.130  1.00  4.35           H  
HETATM  503  HB3 HSL A  34     -12.250   2.534   9.333  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -13.241   2.377  11.333  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -11.918   1.392  11.993  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       1.164   4.866 -12.111  1.00  2.15           N  
ATOM      2  CA  ALA A   1       1.216   3.469 -11.635  1.00  1.72           C  
ATOM      3  C   ALA A   1       1.227   3.425 -10.132  1.00  1.26           C  
ATOM      4  O   ALA A   1       2.225   3.297  -9.414  1.00  1.25           O  
ATOM      5  CB  ALA A   1       2.438   2.758 -12.202  1.00  2.03           C  
ATOM      6  H1  ALA A   1       1.121   4.879 -13.153  1.00  1.30           H  
ATOM      7  H2  ALA A   1       2.013   5.406 -11.816  1.00  1.30           H  
ATOM      8  H3  ALA A   1       0.311   5.357 -11.751  1.00  1.30           H  
ATOM      9  HA  ALA A   1       0.335   2.955 -11.994  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       3.351   3.238 -11.862  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       2.399   2.811 -13.280  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       2.444   1.713 -11.906  1.00  2.49           H  
ATOM     13  N   CYS A   2       0.026   3.569  -9.588  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.166   3.531  -8.148  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.433   2.114  -7.704  1.00  0.64           C  
ATOM     16  O   CYS A   2      -1.058   1.261  -8.339  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.305   4.468  -7.724  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -2.920   4.124  -8.499  1.00  0.92           S  
ATOM     19  H   CYS A   2      -0.762   3.673 -10.184  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.738   3.882  -7.677  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.408   4.448  -6.684  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -1.030   5.473  -8.012  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.117   1.818  -6.528  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.034   0.505  -5.924  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.479   0.186  -5.611  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.215   1.043  -5.109  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.724   2.431  -6.120  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.375  -0.257  -6.582  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.526   0.491  -5.000  1.00  0.77           H  
ATOM     30  N   ILE A   4      -1.878  -1.043  -5.915  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.260  -1.475  -5.748  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.431  -2.285  -4.485  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.532  -2.752  -3.782  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.738  -2.303  -6.960  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -2.753  -3.440  -7.247  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -3.904  -1.403  -8.180  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.179  -4.353  -8.377  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.220  -1.630  -6.297  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -3.912  -0.606  -5.672  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.710  -2.723  -6.756  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -1.795  -3.038  -7.542  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.629  -4.078  -6.379  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -2.948  -0.986  -8.498  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.581  -0.586  -7.948  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.334  -1.966  -9.001  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -4.164  -4.764  -8.183  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -2.471  -5.165  -8.453  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -3.191  -3.811  -9.315  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.721  -2.485  -4.199  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.219  -3.084  -2.950  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.655  -4.466  -2.678  1.00  0.54           C  
ATOM     52  O   LEU A   5      -4.849  -5.122  -1.655  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.752  -3.165  -2.982  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.345  -4.075  -4.070  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.791  -4.399  -3.761  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -7.244  -3.432  -5.448  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.382  -2.084  -4.799  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -4.939  -2.435  -2.128  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -7.106  -3.499  -2.007  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.129  -2.163  -3.137  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.831  -5.011  -4.101  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -8.873  -4.884  -2.793  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -9.171  -5.075  -4.516  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.395  -3.496  -3.764  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -7.469  -2.370  -5.409  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -7.944  -3.909  -6.124  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -6.254  -3.580  -5.836  1.00  1.78           H  
ATOM     68  N   HIS A   6      -3.925  -4.975  -3.664  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.229  -6.257  -3.524  1.00  0.63           C  
ATOM     70  C   HIS A   6      -1.961  -6.225  -4.331  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.612  -7.044  -5.184  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.120  -7.444  -3.935  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.704  -7.341  -5.309  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -4.018  -7.689  -6.449  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.915  -6.905  -5.719  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -4.780  -7.464  -7.502  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -5.936  -6.989  -7.085  1.00  1.17           N  
ATOM     78  H   HIS A   6      -3.970  -4.590  -4.567  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -2.934  -6.395  -2.485  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.561  -8.373  -3.880  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -4.943  -7.503  -3.236  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -3.103  -8.050  -6.492  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.746  -6.658  -5.091  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -4.504  -7.641  -8.531  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.650  -6.652  -7.665  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.208  -5.169  -4.062  1.00  0.37           N  
ATOM     87  CA  ASP A   7       0.085  -4.959  -4.701  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.164  -5.084  -3.654  1.00  0.31           C  
ATOM     89  O   ASP A   7       1.232  -4.425  -2.615  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.121  -3.575  -5.352  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.117  -3.470  -6.493  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       2.298  -3.822  -6.279  1.00  0.97           O  
ATOM     93  OD2 ASP A   7       0.732  -3.030  -7.593  1.00  0.96           O  
ATOM     94  H   ASP A   7      -1.527  -4.494  -3.394  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.244  -5.722  -5.466  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.831  -3.365  -5.718  1.00  0.45           H  
ATOM     97  HB3 ASP A   7       0.371  -2.813  -4.619  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.073  -6.016  -3.929  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.176  -6.338  -3.018  1.00  0.39           C  
ATOM    100  C   ASN A   8       4.010  -5.106  -2.776  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.573  -4.440  -3.645  1.00  0.57           O  
ATOM    102  CB  ASN A   8       4.040  -7.459  -3.609  1.00  0.55           C  
ATOM    103  CG  ASN A   8       5.200  -7.851  -2.710  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       5.069  -8.724  -1.852  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       6.351  -7.222  -2.910  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.012  -6.513  -4.788  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.745  -6.684  -2.080  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       3.418  -8.332  -3.742  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       4.430  -7.162  -4.579  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       6.425  -6.538  -3.619  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       7.103  -7.467  -2.331  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.125  -4.764  -1.496  1.00  0.34           N  
ATOM    113  CA  CYS A   9       4.743  -3.499  -1.114  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.152  -3.535   0.336  1.00  0.44           C  
ATOM    115  O   CYS A   9       4.636  -4.224   1.219  1.00  0.62           O  
ATOM    116  CB  CYS A   9       3.754  -2.357  -1.369  1.00  0.59           C  
ATOM    117  SG  CYS A   9       4.469  -0.690  -1.210  1.00  1.11           S  
ATOM    118  H   CYS A   9       3.843  -5.380  -0.807  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.638  -3.336  -1.713  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       3.381  -2.431  -2.379  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       2.913  -2.431  -0.687  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.180  -2.734   0.622  1.00  0.51           N  
ATOM    123  CA  VAL A  10       6.709  -2.601   1.977  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.129  -1.368   2.628  1.00  0.62           C  
ATOM    125  O   VAL A  10       5.450  -0.507   2.069  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.257  -2.528   1.993  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       8.857  -3.820   1.456  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       8.761  -1.330   1.201  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.605  -2.216  -0.109  1.00  0.60           H  
ATOM    130  HA  VAL A  10       6.422  -3.461   2.571  1.00  0.76           H  
ATOM    131  HB  VAL A  10       8.604  -2.425   3.016  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       8.521  -4.668   2.044  1.00  2.22           H  
ATOM    133 HG12 VAL A  10       9.935  -3.762   1.522  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.577  -3.966   0.417  1.00  2.19           H  
ATOM    135 HG21 VAL A  10       9.841  -1.312   1.253  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.393  -0.401   1.604  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       8.473  -1.411   0.160  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.419  -1.257   3.918  1.00  0.92           N  
ATOM    139  CA  TYR A  11       5.828  -0.214   4.754  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.581   1.082   4.579  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.368   1.581   5.386  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.835  -0.657   6.223  1.00  1.97           C  
ATOM    143  CG  TYR A  11       5.037   0.240   7.149  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       3.650   0.172   7.189  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       5.673   1.167   7.966  1.00  2.90           C  
ATOM    146  CE1 TYR A  11       2.921   0.996   8.022  1.00  4.26           C  
ATOM    147  CE2 TYR A  11       4.950   1.994   8.803  1.00  3.82           C  
ATOM    148  CZ  TYR A  11       3.577   1.865   8.867  1.00  4.46           C  
ATOM    149  OH  TYR A  11       2.848   2.729   9.650  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.048  -1.895   4.346  1.00  1.27           H  
ATOM    151  HA  TYR A  11       4.793  -0.054   4.452  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       5.411  -1.639   6.268  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.857  -0.716   6.593  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       3.125  -0.503   6.535  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       6.756   1.245   7.958  1.00  2.77           H  
ATOM    156  HE1 TYR A  11       1.847   0.895   8.072  1.00  5.00           H  
ATOM    157  HE2 TYR A  11       5.462   2.709   9.431  1.00  4.23           H  
ATOM    158  HH  TYR A  11       2.437   2.246  10.374  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.336   1.687   3.419  1.00  0.59           N  
ATOM    160  CA  VAL A  12       6.932   2.977   3.079  1.00  0.92           C  
ATOM    161  C   VAL A  12       5.856   3.994   2.764  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.394   4.244   1.651  1.00  1.16           O  
ATOM    163  CB  VAL A  12       7.921   2.869   1.891  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       9.195   2.153   2.321  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       7.285   2.148   0.709  1.00  2.45           C  
ATOM    166  H   VAL A  12       5.693   1.287   2.777  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.513   3.353   3.920  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.212   3.864   1.564  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       8.966   1.191   2.763  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       9.734   2.758   3.042  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       9.831   2.001   1.458  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       6.461   2.711   0.297  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       6.940   1.166   1.002  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       8.031   2.027  -0.067  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.385   4.667   3.835  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.341   5.697   3.737  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.856   6.978   3.125  1.00  1.09           C  
ATOM    178  O   PRO A  13       4.229   7.724   2.366  1.00  1.07           O  
ATOM    179  CB  PRO A  13       3.920   5.940   5.195  1.00  2.06           C  
ATOM    180  CG  PRO A  13       4.584   4.868   5.994  1.00  2.35           C  
ATOM    181  CD  PRO A  13       5.811   4.476   5.228  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.478   5.356   3.174  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       4.226   6.921   5.547  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       2.846   5.859   5.268  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       4.859   5.254   6.965  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       3.921   4.020   6.103  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       6.653   5.114   5.490  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       6.021   3.472   5.475  1.00  1.30           H  
ATOM    189  N   ALA A  14       6.123   7.247   3.465  1.00  1.33           N  
ATOM    190  CA  ALA A  14       6.823   8.470   3.049  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.750   8.657   1.556  1.00  1.58           C  
ATOM    192  O   ALA A  14       6.778   9.737   0.956  1.00  1.81           O  
ATOM    193  CB  ALA A  14       8.272   8.429   3.510  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.628   6.622   4.023  1.00  1.50           H  
ATOM    195  HA  ALA A  14       6.350   9.321   3.531  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       8.290   8.295   4.582  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       8.777   9.360   3.268  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       8.797   7.598   3.047  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.654   7.517   0.889  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.481   7.478  -0.551  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.537   6.360  -0.883  1.00  1.09           C  
ATOM    202  O   GLN A  15       5.789   5.393  -1.601  1.00  1.16           O  
ATOM    203  CB  GLN A  15       7.834   7.297  -1.260  1.00  1.84           C  
ATOM    204  CG  GLN A  15       7.742   7.167  -2.780  1.00  2.46           C  
ATOM    205  CD  GLN A  15       6.983   8.303  -3.447  1.00  2.98           C  
ATOM    206  OE1 GLN A  15       6.966   9.433  -2.962  1.00  3.41           O  
ATOM    207  NE2 GLN A  15       6.348   8.005  -4.572  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.833   6.653   1.354  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.012   8.406  -0.874  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.458   8.152  -1.027  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.326   6.409  -0.875  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       8.752   7.189  -3.164  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       7.300   6.225  -3.060  1.00  1.30           H  
ATOM    214 HE21 GLN A  15       6.386   7.085  -4.931  1.00  3.72           H  
ATOM    215 HE22 GLN A  15       5.854   8.727  -5.014  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.348   6.476  -0.279  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.254   5.530  -0.525  1.00  0.74           C  
ATOM    218  C   ASN A  16       2.873   5.582  -1.984  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.266   6.506  -2.538  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.030   5.860   0.346  1.00  0.93           C  
ATOM    221  CG  ASN A  16       0.910   4.837   0.205  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       1.155   3.645   0.008  1.00  1.63           O  
ATOM    223  ND2 ASN A  16      -0.331   5.298   0.287  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.189   7.241   0.332  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.613   4.544  -0.244  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.341   5.866   1.380  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       1.643   6.845   0.096  1.00  1.30           H  
ATOM    228 HD21 ASN A  16      -0.489   6.261   0.438  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -1.054   4.659   0.178  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.247   4.506  -2.701  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.072   4.409  -4.156  1.00  0.61           C  
ATOM    232  C   PRO A  17       1.662   4.063  -4.543  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.197   4.080  -5.680  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.004   3.258  -4.523  1.00  0.79           C  
ATOM    235  CG  PRO A  17       3.936   2.361  -3.338  1.00  0.94           C  
ATOM    236  CD  PRO A  17       3.862   3.278  -2.149  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.386   5.306  -4.682  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       3.691   2.753  -5.434  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.004   3.641  -4.655  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       3.062   1.717  -3.386  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       4.833   1.762  -3.286  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.231   2.841  -1.401  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       4.849   3.450  -1.755  1.00  1.30           H  
ATOM    244  N   CYS A  18       0.903   3.734  -3.509  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.447   3.218  -3.669  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.404   4.328  -3.985  1.00  0.44           C  
ATOM    247  O   CYS A  18      -1.287   5.512  -3.648  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.883   2.506  -2.394  1.00  0.71           C  
ATOM    249  SG  CYS A  18       0.043   0.986  -2.051  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.232   3.815  -2.596  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.457   2.527  -4.459  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -0.756   3.157  -1.540  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -1.907   2.237  -2.481  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.432   3.923  -4.727  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.525   4.814  -5.084  1.00  0.44           C  
ATOM    256  C   CYS A  19      -4.136   5.331  -3.811  1.00  0.40           C  
ATOM    257  O   CYS A  19      -4.381   4.651  -2.816  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.568   4.059  -5.911  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -3.863   2.924  -7.159  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.469   2.972  -4.994  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -3.135   5.641  -5.674  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -5.201   3.453  -5.268  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.185   4.773  -6.443  1.00  1.30           H  
ATOM    264  N   ARG A  20      -4.387   6.637  -3.820  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.882   7.339  -2.637  1.00  0.57           C  
ATOM    266  C   ARG A  20      -6.173   6.727  -2.168  1.00  0.49           C  
ATOM    267  O   ARG A  20      -7.254   6.743  -2.766  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -5.037   8.835  -2.919  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -3.741   9.618  -2.733  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -2.573   8.989  -3.487  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -1.321   9.709  -3.252  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -0.150   9.120  -3.004  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -0.049   7.795  -2.998  1.00  4.34           N  
ATOM    274  NH2 ARG A  20       0.928   9.858  -2.770  1.00  4.72           N  
ATOM    275  H   ARG A  20      -4.299   7.137  -4.675  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -4.144   7.205  -1.841  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -5.381   8.969  -3.937  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -5.772   9.272  -2.248  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -3.889  10.620  -3.107  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -3.496   9.665  -1.678  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -2.457   7.963  -3.178  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -2.781   9.017  -4.553  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -1.345  10.698  -3.283  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -0.821   7.202  -3.175  1.00  5.19           H  
ATOM    285 HH12 ARG A  20       0.832   7.382  -2.815  1.00  4.11           H  
ATOM    286 HH21 ARG A  20       0.861  10.856  -2.780  1.00  5.49           H  
ATOM    287 HH22 ARG A  20       1.810   9.421  -2.583  1.00  4.80           H  
ATOM    288  N   GLY A  21      -6.046   6.137  -0.988  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -7.085   5.293  -0.431  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.515   3.940  -0.045  1.00  0.40           C  
ATOM    291  O   GLY A  21      -7.102   3.191   0.741  1.00  0.55           O  
ATOM    292  H   GLY A  21      -5.243   6.317  -0.429  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -7.478   5.768   0.456  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.901   5.133  -1.131  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.349   3.646  -0.607  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.619   2.419  -0.332  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.285   2.791   0.261  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.649   3.821   0.006  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.420   1.624  -1.630  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.690   1.380  -2.450  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -5.341   0.781  -3.805  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -6.645   0.468  -1.696  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.957   4.282  -1.245  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.158   1.801   0.386  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.740   2.163  -2.268  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.996   0.661  -1.392  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -6.198   2.320  -2.635  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -4.879  -0.168  -3.667  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -4.672   1.436  -4.354  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -6.248   0.652  -4.380  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -7.061   0.985  -0.840  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.140  -0.435  -1.366  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -7.460   0.187  -2.352  1.00  1.73           H  
ATOM    314  N   GLN A  23      -2.804   1.908   1.124  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -1.541   2.132   1.814  1.00  0.54           C  
ATOM    316  C   GLN A  23      -0.764   0.849   1.888  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.223  -0.263   2.171  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -1.783   2.663   3.228  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -0.518   3.171   3.909  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -0.704   3.407   5.395  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -1.098   4.493   5.827  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -0.397   2.396   6.190  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.322   1.087   1.327  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -0.951   2.851   1.256  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -2.479   3.493   3.148  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -2.245   1.885   3.839  1.00  1.30           H  
ATOM    327  HG2 GLN A  23       0.301   2.470   3.791  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -0.240   4.116   3.459  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -0.068   1.548   5.805  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -0.511   2.531   7.154  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.524   1.002   1.603  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.478  -0.094   1.708  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.657  -0.500   3.144  1.00  0.40           C  
ATOM    334  O   CYS A  24       1.884   0.258   4.093  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.834   0.315   1.135  1.00  0.61           C  
ATOM    336  SG  CYS A  24       2.885   0.458  -0.674  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.857   1.893   1.314  1.00  0.63           H  
ATOM    338  HA  CYS A  24       1.119  -0.930   1.142  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       3.127   1.278   1.536  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       3.564  -0.421   1.412  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.532  -1.804   3.339  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.863  -2.432   4.607  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.793  -3.571   4.320  1.00  0.43           C  
ATOM    344  O   ARG A  25       2.641  -4.395   3.423  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.602  -2.925   5.325  1.00  0.57           C  
ATOM    346  CG  ARG A  25      -0.362  -1.807   5.702  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -1.468  -2.308   6.616  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -0.945  -2.727   7.917  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -1.100  -3.949   8.423  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -1.815  -4.853   7.770  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -0.558  -4.262   9.593  1.00  3.76           N  
ATOM    352  H   ARG A  25       1.162  -2.374   2.609  1.00  0.39           H  
ATOM    353  HA  ARG A  25       2.385  -1.729   5.245  1.00  0.55           H  
ATOM    354  HB2 ARG A  25       0.072  -3.620   4.671  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.898  -3.449   6.237  1.00  1.30           H  
ATOM    356  HG2 ARG A  25       0.170  -1.017   6.223  1.00  2.11           H  
ATOM    357  HG3 ARG A  25      -0.815  -1.407   4.803  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -2.142  -1.475   6.783  1.00  2.15           H  
ATOM    359  HD3 ARG A  25      -2.018  -3.090   6.122  1.00  1.30           H  
ATOM    360  HE  ARG A  25      -0.447  -2.059   8.449  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -2.252  -4.656   6.923  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -1.912  -5.773   8.157  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -0.031  -3.577  10.097  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -0.674  -5.181   9.975  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.850  -3.607   5.144  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.987  -4.532   4.984  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.552  -5.898   4.515  1.00  0.54           C  
ATOM    368  O   TYR A  26       4.189  -6.840   5.223  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.782  -4.631   6.295  1.00  0.94           C  
ATOM    370  CG  TYR A  26       4.927  -4.723   7.539  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       4.458  -3.573   8.160  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       4.600  -5.950   8.097  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       3.689  -3.643   9.301  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       3.827  -6.030   9.239  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       3.374  -4.873   9.837  1.00  3.83           C  
ATOM    376  OH  TYR A  26       2.608  -4.943  10.979  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.892  -2.937   5.854  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.641  -4.107   4.247  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       6.453  -5.488   6.275  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       6.390  -3.739   6.381  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       4.691  -2.611   7.770  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       4.952  -6.867   7.635  1.00  2.26           H  
ATOM    383  HE1 TYR A  26       3.334  -2.737   9.769  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       3.581  -6.994   9.658  1.00  4.01           H  
ATOM    385  HH  TYR A  26       3.158  -5.194  11.727  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.576  -6.006   3.191  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.161  -7.212   2.515  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.325  -6.884   1.299  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.692  -7.211   0.170  1.00  0.39           O  
ATOM    390  H   GLY A  27       4.932  -5.260   2.649  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.041  -7.751   2.198  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       3.573  -7.857   3.164  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.225  -6.181   1.524  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.308  -5.832   0.451  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.575  -4.565   0.794  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.379  -4.110   1.925  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.313  -6.972   0.160  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.578  -7.388   1.328  1.00  0.68           C  
ATOM    399  CD  LYS A  28       0.210  -8.076   2.436  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -0.625  -9.123   3.163  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -1.877  -8.561   3.737  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.037  -5.876   2.450  1.00  0.35           H  
ATOM    403  HA  LYS A  28       1.873  -5.638  -0.451  1.00  0.47           H  
ATOM    404  HB2 LYS A  28      -0.337  -6.678  -0.660  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       0.880  -7.837  -0.171  1.00  1.30           H  
ATOM    406  HG2 LYS A  28      -1.099  -6.533   1.743  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -1.315  -8.076   0.927  1.00  1.30           H  
ATOM    408  HD2 LYS A  28       1.079  -8.582   2.031  1.00  1.81           H  
ATOM    409  HD3 LYS A  28       0.527  -7.332   3.150  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -0.879  -9.926   2.481  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -0.029  -9.527   3.969  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -2.200  -9.170   4.516  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -2.628  -8.537   3.018  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -1.732  -7.599   4.114  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.155  -3.917  -0.277  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.633  -2.705  -0.192  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.054  -3.080   0.085  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.702  -3.927  -0.526  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.531  -1.922  -1.498  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.393  -0.323  -1.479  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.346  -4.287  -1.162  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.265  -2.092   0.610  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.516  -1.733  -1.685  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -0.913  -2.507  -2.315  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.593  -2.415   1.093  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -3.933  -2.715   1.575  1.00  0.38           C  
ATOM    427  C   LEU A  30      -4.746  -1.457   1.612  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.300  -0.307   1.609  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -3.863  -3.325   2.979  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.142  -4.670   3.078  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.021  -5.094   4.532  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.878  -5.729   2.274  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.073  -1.702   1.548  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.442  -3.410   0.908  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.342  -2.626   3.632  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -4.874  -3.463   3.363  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.137  -4.581   2.680  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -2.041  -4.819   4.883  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -3.133  -6.165   4.622  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -3.770  -4.616   5.155  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.411  -6.686   2.443  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -3.826  -5.514   1.213  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -4.918  -5.793   2.582  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.054  -1.671   1.646  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -6.996  -0.577   1.810  1.00  0.51           C  
ATOM    446  C   VAL A  31      -6.883  -0.103   3.230  1.00  0.58           C  
ATOM    447  O   VAL A  31      -7.236  -0.736   4.226  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.452  -0.998   1.509  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -9.352   0.223   1.387  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -8.530  -1.847   0.249  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.390  -2.604   1.614  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.725   0.229   1.126  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -8.831  -1.608   2.327  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -9.056   0.825   0.533  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -9.322   0.834   2.279  1.00  2.08           H  
ATOM    456 HG13 VAL A  31     -10.370  -0.108   1.235  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -7.923  -2.738   0.342  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -8.213  -1.285  -0.612  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -9.557  -2.151   0.099  1.00  2.14           H  
ATOM    460  N   GLN A  32      -6.323   1.100   3.341  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -5.939   1.679   4.633  1.00  0.89           C  
ATOM    462  C   GLN A  32      -7.079   1.647   5.614  1.00  1.12           C  
ATOM    463  O   GLN A  32      -6.977   1.496   6.834  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -5.429   3.108   4.446  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -6.409   4.024   3.735  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -5.834   5.398   3.489  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -5.216   5.649   2.458  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -6.022   6.293   4.440  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.116   1.600   2.510  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -5.125   1.086   5.040  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -5.168   3.536   5.416  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -4.532   3.045   3.852  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -6.676   3.604   2.798  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -7.304   4.146   4.336  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -6.517   6.047   5.259  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -5.654   7.189   4.293  1.00  3.26           H  
ATOM    477  N   VAL A  33      -8.264   1.771   5.045  1.00  1.59           N  
ATOM    478  CA  VAL A  33      -9.500   1.718   5.808  1.00  2.06           C  
ATOM    479  C   VAL A  33     -10.263   0.475   5.428  1.00  2.56           C  
ATOM    480  O   VAL A  33     -10.356   0.001   4.290  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -10.371   2.974   5.566  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -10.741   3.112   4.094  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -11.621   2.943   6.434  1.00  3.45           C  
ATOM    484  H   VAL A  33      -8.331   1.945   4.072  1.00  1.88           H  
ATOM    485  HA  VAL A  33      -9.278   1.676   6.875  1.00  1.93           H  
ATOM    486  HB  VAL A  33      -9.792   3.842   5.846  1.00  3.40           H  
ATOM    487 HG11 VAL A  33      -9.863   3.066   3.463  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -11.206   4.077   3.951  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -11.448   2.348   3.790  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -11.372   2.702   7.463  1.00  3.80           H  
ATOM    491 HG22 VAL A  33     -12.343   2.226   6.058  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -12.073   3.924   6.414  1.00  3.72           H  
HETATM  493  N   HSL A  34     -10.847  -0.127   6.452  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -11.700  -1.411   6.160  1.00  3.49           C  
HETATM  495  C   HSL A  34     -13.213  -1.213   6.116  1.00  3.98           C  
HETATM  496  O   HSL A  34     -13.760  -0.270   5.532  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -11.430  -2.313   7.337  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -12.679  -3.081   7.676  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -13.826  -2.380   6.911  1.00  4.86           O  
HETATM  500  H   HSL A  34     -10.736   0.242   7.375  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -11.384  -1.905   5.253  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -10.643  -3.009   7.089  1.00  4.35           H  
HETATM  503  HB3 HSL A  34     -11.137  -1.719   8.190  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -12.581  -4.105   7.347  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -12.859  -3.038   8.740  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       1.708   4.256 -11.715  1.00  2.15           N  
ATOM      2  CA  ALA A   1       1.929   2.879 -11.216  1.00  1.72           C  
ATOM      3  C   ALA A   1       1.831   2.852  -9.716  1.00  1.26           C  
ATOM      4  O   ALA A   1       2.776   2.798  -8.918  1.00  1.25           O  
ATOM      5  CB  ALA A   1       3.276   2.349 -11.684  1.00  2.03           C  
ATOM      6  H1  ALA A   1       1.740   4.259 -12.757  1.00  1.30           H  
ATOM      7  H2  ALA A   1       2.446   4.915 -11.368  1.00  1.30           H  
ATOM      8  H3  ALA A   1       0.769   4.619 -11.424  1.00  1.30           H  
ATOM      9  HA  ALA A   1       1.158   2.242 -11.627  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       4.084   2.959 -11.290  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       3.307   2.388 -12.763  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       3.411   1.318 -11.369  1.00  2.49           H  
ATOM     13  N   CYS A   2       0.579   2.913  -9.276  1.00  1.05           N  
ATOM     14  CA  CYS A   2       0.269   2.959  -7.854  1.00  0.76           C  
ATOM     15  C   CYS A   2       0.088   1.564  -7.324  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.257   0.576  -7.980  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.003   3.771  -7.603  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -2.539   2.944  -8.141  1.00  0.92           S  
ATOM     19  H   CYS A   2      -0.172   2.897  -9.932  1.00  1.25           H  
ATOM     20  HA  CYS A   2       1.081   3.437  -7.335  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.076   3.997  -6.581  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -0.930   4.697  -8.155  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.353   1.457  -6.028  1.00  0.51           N  
ATOM     24  CA  GLY A   3       0.079   0.231  -5.313  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.408   0.033  -5.131  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.111   0.949  -4.689  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.867   2.126  -5.601  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.501  -0.615  -5.840  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.539   0.291  -4.340  1.00  0.77           H  
ATOM     30  N   ILE A   4      -1.889  -1.143  -5.510  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.306  -1.468  -5.417  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.575  -2.268  -4.169  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.730  -2.664  -3.365  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.792  -2.257  -6.650  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -2.927  -3.500  -6.868  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -3.781  -1.367  -7.881  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.416  -4.399  -7.981  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.280  -1.748  -5.929  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -3.886  -0.559  -5.372  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.819  -2.563  -6.513  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -1.948  -3.190  -7.183  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.860  -4.115  -5.978  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -2.767  -1.060  -8.140  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.380  -0.479  -7.701  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.216  -1.893  -8.724  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -3.351  -3.887  -8.934  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -4.442  -4.703  -7.801  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -2.793  -5.280  -8.016  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.871  -2.552  -4.019  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.467  -3.090  -2.785  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.848  -4.392  -2.317  1.00  0.54           C  
ATOM     52  O   LEU A   5      -5.123  -4.958  -1.258  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.975  -3.288  -2.978  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.389  -4.377  -3.980  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.868  -4.692  -3.837  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -7.084  -3.954  -5.413  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.493  -2.258  -4.713  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -5.333  -2.354  -2.000  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -7.410  -3.529  -2.021  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.395  -2.347  -3.306  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.869  -5.289  -3.783  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -9.091  -5.020  -2.826  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -9.127  -5.489  -4.521  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.470  -3.819  -4.074  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -7.611  -4.604  -6.101  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -6.027  -4.057  -5.602  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -7.392  -2.928  -5.595  1.00  1.78           H  
ATOM     68  N   HIS A   6      -3.978  -4.941  -3.156  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.205  -6.130  -2.787  1.00  0.63           C  
ATOM     70  C   HIS A   6      -1.971  -6.224  -3.648  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.584  -7.222  -4.258  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.050  -7.417  -2.892  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.573  -7.721  -4.267  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -3.817  -8.330  -5.246  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.788  -7.502  -4.818  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -4.544  -8.464  -6.338  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -5.745  -7.971  -6.107  1.00  1.17           N  
ATOM     78  H   HIS A   6      -3.956  -4.666  -4.099  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -2.868  -6.033  -1.762  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.465  -8.271  -2.566  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -4.902  -7.322  -2.233  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -2.881  -8.624  -5.161  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.656  -7.132  -4.312  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -4.212  -8.905  -7.266  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.442  -7.840  -6.784  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.287  -5.091  -3.722  1.00  0.37           N  
ATOM     87  CA  ASP A   7      -0.045  -4.997  -4.487  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.128  -5.057  -3.554  1.00  0.31           C  
ATOM     89  O   ASP A   7       1.326  -4.308  -2.602  1.00  0.44           O  
ATOM     90  CB  ASP A   7      -0.003  -3.710  -5.307  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.298  -3.554  -6.068  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       1.710  -4.509  -6.759  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       1.922  -2.479  -5.967  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.608  -4.285  -3.227  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.011  -5.840  -5.181  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.760  -3.764  -6.016  1.00  0.45           H  
ATOM     97  HB3 ASP A   7      -0.148  -2.846  -4.670  1.00  1.30           H  
ATOM     98  N   ASN A   8       1.982  -6.032  -3.841  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.157  -6.304  -3.014  1.00  0.39           C  
ATOM    100  C   ASN A   8       4.111  -5.141  -3.055  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.632  -4.661  -4.068  1.00  0.57           O  
ATOM    102  CB  ASN A   8       3.854  -7.585  -3.468  1.00  0.55           C  
ATOM    103  CG  ASN A   8       3.015  -8.819  -3.203  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       2.223  -9.241  -4.045  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       3.167  -9.392  -2.022  1.00  2.19           N  
ATOM    106  H   ASN A   8       1.840  -6.578  -4.660  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.840  -6.440  -2.020  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.039  -7.539  -4.536  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       4.802  -7.709  -2.948  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       3.802  -9.012  -1.367  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       2.630 -10.191  -1.838  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.386  -4.647  -1.850  1.00  0.34           N  
ATOM    113  CA  CYS A   9       5.207  -3.452  -1.670  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.790  -3.435  -0.275  1.00  0.44           C  
ATOM    115  O   CYS A   9       5.544  -4.251   0.620  1.00  0.62           O  
ATOM    116  CB  CYS A   9       4.360  -2.197  -1.923  1.00  0.59           C  
ATOM    117  SG  CYS A   9       2.852  -2.083  -0.906  1.00  1.11           S  
ATOM    118  H   CYS A   9       4.069  -5.101  -1.065  1.00  0.33           H  
ATOM    119  HA  CYS A   9       6.035  -3.467  -2.375  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       4.949  -1.301  -1.757  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       4.045  -2.203  -2.957  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.652  -2.438  -0.066  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.317  -2.247   1.225  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.682  -1.095   1.960  1.00  0.62           C  
ATOM    125  O   VAL A  10       6.180  -0.090   1.442  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.838  -2.003   1.074  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.525  -3.238   0.517  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.119  -0.797   0.191  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.859  -1.804  -0.804  1.00  0.60           H  
ATOM    130  HA  VAL A  10       7.194  -3.140   1.840  1.00  0.76           H  
ATOM    131  HB  VAL A  10       9.273  -1.814   2.052  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       9.352  -4.093   1.164  1.00  2.22           H  
ATOM    133 HG12 VAL A  10      10.590  -3.056   0.465  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       9.159  -3.460  -0.481  1.00  2.19           H  
ATOM    135 HG21 VAL A  10      10.190  -0.654   0.133  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.683   0.107   0.593  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       8.745  -0.962  -0.812  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.727  -1.231   3.281  1.00  0.92           N  
ATOM    139  CA  TYR A  11       6.010  -0.341   4.187  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.744   0.968   4.328  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.433   1.320   5.292  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.843  -1.012   5.558  1.00  1.97           C  
ATOM    143  CG  TYR A  11       4.853  -0.319   6.470  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       3.503  -0.627   6.405  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       5.263   0.637   7.390  1.00  2.90           C  
ATOM    146  CE1 TYR A  11       2.588  -0.006   7.227  1.00  4.26           C  
ATOM    147  CE2 TYR A  11       4.353   1.266   8.218  1.00  3.82           C  
ATOM    148  CZ  TYR A  11       3.016   0.940   8.131  1.00  4.46           C  
ATOM    149  OH  TYR A  11       2.101   1.560   8.947  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.303  -1.942   3.673  1.00  1.27           H  
ATOM    151  HA  TYR A  11       5.019  -0.141   3.781  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       5.490  -1.998   5.393  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.800  -1.077   6.072  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       3.182  -1.329   5.726  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       6.312   0.900   7.469  1.00  2.77           H  
ATOM    156  HE1 TYR A  11       1.541  -0.262   7.159  1.00  5.00           H  
ATOM    157  HE2 TYR A  11       4.690   2.007   8.927  1.00  4.23           H  
ATOM    158  HH  TYR A  11       1.814   0.954   9.637  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.592   1.766   3.281  1.00  0.59           N  
ATOM    160  CA  VAL A  12       7.137   3.120   3.249  1.00  0.92           C  
ATOM    161  C   VAL A  12       6.015   4.104   3.004  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.667   4.534   1.906  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.227   3.275   2.157  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       8.807   4.686   2.159  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       9.332   2.245   2.349  1.00  2.45           C  
ATOM    166  H   VAL A  12       6.063   1.460   2.496  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.616   3.355   4.193  1.00  1.34           H  
ATOM    168  HB  VAL A  12       7.783   3.095   1.181  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       8.077   5.402   1.846  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       9.637   4.728   1.466  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       9.170   4.948   3.148  1.00  2.63           H  
ATOM    172 HG21 VAL A  12      10.032   2.324   1.529  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       8.923   1.243   2.359  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       9.861   2.427   3.280  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.353   4.514   4.110  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.210   5.440   4.054  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.579   6.798   3.503  1.00  1.09           C  
ATOM    178  O   PRO A  13       3.884   7.474   2.737  1.00  1.07           O  
ATOM    179  CB  PRO A  13       3.759   5.556   5.514  1.00  2.06           C  
ATOM    180  CG  PRO A  13       4.942   5.139   6.319  1.00  2.35           C  
ATOM    181  CD  PRO A  13       5.657   4.108   5.495  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.392   5.034   3.467  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       3.447   6.566   5.764  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       2.935   4.886   5.681  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       5.588   5.988   6.511  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       4.612   4.705   7.251  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       6.712   4.168   5.731  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       5.278   3.115   5.711  1.00  1.30           H  
ATOM    189  N   ALA A  14       5.782   7.234   3.892  1.00  1.33           N  
ATOM    190  CA  ALA A  14       6.293   8.554   3.508  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.390   8.667   2.009  1.00  1.58           C  
ATOM    192  O   ALA A  14       6.382   9.714   1.355  1.00  1.81           O  
ATOM    193  CB  ALA A  14       7.645   8.816   4.149  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.354   6.668   4.469  1.00  1.50           H  
ATOM    195  HA  ALA A  14       5.607   9.316   3.871  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       7.542   8.728   5.221  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       7.992   9.818   3.915  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       8.377   8.088   3.809  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.482   7.495   1.399  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.520   7.376  -0.049  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.602   6.264  -0.475  1.00  1.09           C  
ATOM    202  O   GLN A  15       5.888   5.345  -1.247  1.00  1.16           O  
ATOM    203  CB  GLN A  15       7.946   7.115  -0.539  1.00  1.84           C  
ATOM    204  CG  GLN A  15       8.864   8.318  -0.409  1.00  2.46           C  
ATOM    205  CD  GLN A  15      10.240   8.068  -0.992  1.00  2.98           C  
ATOM    206  OE1 GLN A  15      10.473   8.293  -2.180  1.00  3.41           O  
ATOM    207  NE2 GLN A  15      11.162   7.614  -0.160  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.646   6.682   1.924  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.137   8.286  -0.516  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.371   6.298   0.029  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       7.913   6.829  -1.593  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       8.433   9.163  -0.936  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       8.982   8.572   0.639  1.00  1.30           H  
ATOM    214 HE21 GLN A  15      10.935   7.455   0.788  1.00  3.72           H  
ATOM    215 HE22 GLN A  15      12.056   7.449  -0.526  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.400   6.331   0.102  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.343   5.363  -0.188  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.046   5.373  -1.668  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.546   6.310  -2.297  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.076   5.693   0.613  1.00  0.93           C  
ATOM    221  CG  ASN A  16       0.979   4.652   0.449  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       1.250   3.466   0.268  1.00  1.63           O  
ATOM    223  ND2 ASN A  16      -0.269   5.091   0.516  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.194   7.088   0.704  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.706   4.393   0.137  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.338   5.732   1.660  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       1.687   6.665   0.319  1.00  1.30           H  
ATOM    228 HD21 ASN A  16      -0.446   6.052   0.662  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.979   4.433   0.428  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.368   4.236  -2.310  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.283   4.083  -3.769  1.00  0.61           C  
ATOM    232  C   PRO A  17       1.881   3.819  -4.242  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.508   3.775  -5.409  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.147   2.851  -4.013  1.00  0.79           C  
ATOM    235  CG  PRO A  17       3.908   2.017  -2.805  1.00  0.94           C  
ATOM    236  CD  PRO A  17       3.837   2.990  -1.661  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.700   4.927  -4.311  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       3.870   2.332  -4.928  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.183   3.150  -4.074  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       2.984   1.451  -2.894  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       4.740   1.343  -2.663  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.132   2.615  -0.931  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       4.820   3.108  -1.214  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.024   3.633  -3.254  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.342   3.196  -3.478  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.196   4.334  -3.943  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.979   5.535  -3.750  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.911   2.621  -2.190  1.00  0.71           C  
ATOM    249  SG  CYS A  18      -0.016   1.168  -1.575  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.288   3.775  -2.331  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.354   2.451  -4.207  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -0.873   3.363  -1.414  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -1.913   2.329  -2.358  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.258   3.933  -4.638  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.287   4.870  -5.082  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.943   5.489  -3.876  1.00  0.40           C  
ATOM    257  O   CYS A  19      -4.064   4.956  -2.769  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.322   4.168  -5.967  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -3.991   4.311  -7.760  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.356   2.969  -4.864  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.808   5.665  -5.655  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.338   3.117  -5.730  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.316   4.576  -5.802  1.00  1.30           H  
ATOM    264  N   ARG A  20      -4.395   6.721  -4.096  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.935   7.565  -3.030  1.00  0.57           C  
ATOM    266  C   ARG A  20      -6.126   6.903  -2.390  1.00  0.49           C  
ATOM    267  O   ARG A  20      -7.263   6.838  -2.860  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -5.312   8.938  -3.590  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -5.867   9.897  -2.555  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -6.259  11.222  -3.182  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -7.229  11.047  -4.263  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -7.260  11.794  -5.365  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -6.392  12.785  -5.532  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -8.155  11.543  -6.306  1.00  4.72           N  
ATOM    275  H   ARG A  20      -4.380   7.079  -5.024  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -4.149   7.703  -2.283  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -4.409   9.370  -4.014  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -6.041   8.807  -4.392  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -6.756   9.492  -2.089  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -5.115  10.091  -1.798  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -6.711  11.833  -2.410  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -5.356  11.711  -3.534  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -7.907  10.332  -4.169  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -5.702  13.007  -4.855  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -6.431  13.332  -6.371  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -8.807  10.793  -6.188  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -8.185  12.101  -7.138  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.841   6.362  -1.211  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.843   5.643  -0.444  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.387   4.241  -0.088  1.00  0.40           C  
ATOM    291  O   GLY A  21      -7.070   3.515   0.635  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.942   6.494  -0.806  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -7.017   6.183   0.474  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.787   5.566  -0.977  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.230   3.860  -0.610  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.649   2.557  -0.332  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.371   2.741   0.440  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.505   3.592   0.214  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.394   1.811  -1.643  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.636   1.599  -2.517  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -5.252   0.993  -3.854  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -6.646   0.711  -1.808  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.746   4.473  -1.215  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.332   1.963   0.278  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.701   2.379  -2.233  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.980   0.841  -1.431  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -6.112   2.552  -2.721  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -5.029  -0.039  -3.716  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -4.404   1.503  -4.287  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -6.091   1.080  -4.529  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -7.105   1.249  -0.987  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.175  -0.193  -1.434  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -7.426   0.429  -2.505  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.227   1.881   1.439  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -2.093   1.938   2.353  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.279   0.680   2.232  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.679  -0.466   2.448  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.574   2.122   3.797  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -1.459   2.062   4.834  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -0.456   3.196   4.707  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -0.799   4.316   4.323  1.00  2.66           O  
ATOM    322  NE2 GLN A  23       0.798   2.906   5.014  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.912   1.168   1.577  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.465   2.787   2.088  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -3.077   3.080   3.874  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -3.297   1.347   4.035  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -1.924   2.155   5.806  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -0.939   1.113   4.802  1.00  1.30           H  
ATOM    329 HE21 GLN A  23       1.036   1.994   5.309  1.00  3.05           H  
ATOM    330 HE22 GLN A  23       1.456   3.621   4.926  1.00  3.47           H  
ATOM    331  N   CYS A  24      -0.030   0.897   1.848  1.00  0.46           N  
ATOM    332  CA  CYS A  24       0.929  -0.190   1.712  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.358  -0.669   3.074  1.00  0.40           C  
ATOM    334  O   CYS A  24       1.747   0.044   4.006  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.148   0.262   0.904  1.00  0.61           C  
ATOM    336  SG  CYS A  24       3.436  -1.014   0.717  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.274   1.825   1.661  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.480  -0.977   1.199  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       1.846   0.538  -0.072  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       2.608   1.123   1.377  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.265  -1.986   3.214  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.725  -2.684   4.406  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.919  -3.518   4.034  1.00  0.43           C  
ATOM    344  O   ARG A  25       3.154  -3.957   2.908  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.607  -3.569   4.974  1.00  0.57           C  
ATOM    346  CG  ARG A  25       1.091  -4.587   5.996  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -0.050  -5.409   6.567  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -0.862  -4.639   7.503  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -1.944  -5.110   8.110  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -2.376  -6.340   7.841  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -2.594  -4.347   8.983  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.837  -2.511   2.503  1.00  0.39           H  
ATOM    353  HA  ARG A  25       1.999  -1.984   5.155  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.114  -2.912   5.451  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.114  -4.087   4.161  1.00  1.30           H  
ATOM    356  HG2 ARG A  25       1.776  -5.291   5.540  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       1.584  -4.078   6.817  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -0.672  -5.791   5.754  1.00  2.15           H  
ATOM    359  HD3 ARG A  25       0.390  -6.252   7.091  1.00  1.30           H  
ATOM    360  HE  ARG A  25      -0.583  -3.714   7.715  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -1.909  -6.930   7.189  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -3.194  -6.686   8.306  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -2.266  -3.422   9.179  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -3.412  -4.694   9.446  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.747  -3.760   5.057  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.953  -4.579   4.916  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.597  -5.904   4.295  1.00  0.54           C  
ATOM    368  O   TYR A  26       4.141  -6.891   4.882  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.629  -4.775   6.281  1.00  0.94           C  
ATOM    370  CG  TYR A  26       6.731  -5.817   6.290  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       7.915  -5.599   5.598  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       6.593  -7.005   6.996  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       8.929  -6.533   5.608  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       7.606  -7.945   7.008  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       8.728  -7.749   6.303  1.00  3.83           C  
ATOM    376  OH  TYR A  26       9.787  -8.633   6.329  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.569  -3.342   5.939  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.651  -4.052   4.268  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       6.070  -3.834   6.580  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       4.880  -5.053   7.017  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       8.054  -4.680   5.036  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       5.694  -7.191   7.576  1.00  2.26           H  
ATOM    383  HE1 TYR A  26       9.845  -6.351   5.066  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       7.460  -8.876   7.536  1.00  4.01           H  
ATOM    385  HH  TYR A  26      10.462  -8.317   6.938  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.794  -5.920   2.986  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.459  -7.069   2.183  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.617  -6.669   0.994  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.976  -6.942  -0.152  1.00  0.39           O  
ATOM    390  H   GLY A  27       5.219  -5.139   2.539  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.375  -7.515   1.824  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       3.911  -7.818   2.749  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.513  -5.985   1.262  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.603  -5.568   0.208  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.712  -4.461   0.695  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.463  -4.184   1.871  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.767  -6.745  -0.305  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.078  -7.431   0.757  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -0.881  -8.569   0.152  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -1.623  -9.359   1.214  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -2.334 -10.524   0.630  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.298  -5.779   2.208  1.00  0.35           H  
ATOM    403  HA  LYS A  28       2.177  -5.166  -0.598  1.00  0.47           H  
ATOM    404  HB2 LYS A  28       0.116  -6.393  -1.108  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.451  -7.476  -0.725  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.582  -7.825   1.529  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.771  -6.717   1.199  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -1.614  -8.170  -0.540  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -0.220  -9.253  -0.374  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -0.922  -9.731   1.955  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -2.356  -8.720   1.697  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -2.827 -11.039   1.387  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -1.666 -11.186   0.172  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -3.047 -10.219  -0.073  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.191  -3.766  -0.301  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.706  -2.643  -0.101  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.096  -3.158   0.142  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.581  -4.170  -0.366  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.675  -1.753  -1.341  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.495  -0.145  -1.138  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.398  -4.022  -1.216  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.404  -2.096   0.747  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.341  -1.565  -1.595  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -1.126  -2.255  -2.172  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.801  -2.419   0.992  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.158  -2.777   1.391  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.051  -1.562   1.338  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.678  -0.392   1.203  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.163  -3.377   2.804  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.414  -4.707   2.957  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.415  -5.151   4.414  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -4.042  -5.779   2.074  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.398  -1.616   1.379  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.580  -3.497   0.695  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.704  -2.662   3.483  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.192  -3.540   3.123  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.380  -4.587   2.661  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -2.948  -4.398   5.042  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -2.850  -6.069   4.502  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.430  -5.331   4.758  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.564  -6.728   2.280  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -3.904  -5.557   1.028  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -5.102  -5.877   2.287  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.347  -1.854   1.457  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.389  -0.831   1.418  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.445  -0.101   2.733  1.00  0.58           C  
ATOM    447  O   VAL A  31      -7.072  -0.544   3.824  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.779  -1.443   1.120  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -8.798  -2.095  -0.252  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -9.171  -2.453   2.191  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.616  -2.802   1.546  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -7.164  -0.119   0.639  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -9.527  -0.655   1.108  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -8.145  -2.959  -0.259  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -8.481  -1.392  -1.017  1.00  2.08           H  
ATOM    456 HG13 VAL A  31      -9.806  -2.417  -0.474  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -8.359  -3.131   2.420  1.00  2.10           H  
ATOM    458 HG22 VAL A  31     -10.014  -3.036   1.841  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -9.473  -1.939   3.082  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.962   1.122   2.639  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -8.116   1.995   3.802  1.00  0.89           C  
ATOM    462  C   GLN A  32      -9.251   1.520   4.679  1.00  1.12           C  
ATOM    463  O   GLN A  32     -10.253   2.168   4.985  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -8.366   3.441   3.359  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -9.578   3.599   2.453  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -9.860   5.042   2.090  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -9.596   5.960   2.869  1.00  2.63           O  
ATOM    468  NE2 GLN A  32     -10.392   5.253   0.899  1.00  2.71           N  
ATOM    469  H   GLN A  32      -8.236   1.439   1.745  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -7.198   1.976   4.386  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -8.493   4.069   4.245  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -7.487   3.780   2.836  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -9.407   3.061   1.531  1.00  1.94           H  
ATOM    474  HG3 GLN A  32     -10.471   3.214   2.922  1.00  1.30           H  
ATOM    475 HE21 GLN A  32     -10.583   4.490   0.302  1.00  2.92           H  
ATOM    476 HE22 GLN A  32     -10.580   6.182   0.649  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.091   0.286   5.144  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -10.062  -0.332   6.041  1.00  2.06           C  
ATOM    479  C   VAL A  33      -9.797   0.134   7.457  1.00  2.56           C  
ATOM    480  O   VAL A  33      -9.560  -0.572   8.440  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -10.022  -1.882   5.940  1.00  2.90           C  
ATOM    482  CG1 VAL A  33      -8.646  -2.428   6.304  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -11.110  -2.515   6.801  1.00  3.45           C  
ATOM    484  H   VAL A  33      -8.253  -0.180   4.984  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.067  -0.013   5.759  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -10.221  -2.151   4.918  1.00  3.40           H  
ATOM    487 HG11 VAL A  33      -8.604  -3.463   5.998  1.00  3.94           H  
ATOM    488 HG12 VAL A  33      -8.476  -2.387   7.371  1.00  3.74           H  
ATOM    489 HG13 VAL A  33      -7.858  -1.892   5.794  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -10.839  -2.501   7.848  1.00  3.80           H  
ATOM    491 HG22 VAL A  33     -11.232  -3.543   6.495  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -12.058  -2.002   6.666  1.00  3.72           H  
HETATM  493  N   HSL A  34      -9.835   1.457   7.573  1.00  2.62           N  
HETATM  494  CA  HSL A  34      -9.661   2.315   8.677  1.00  3.49           C  
HETATM  495  C   HSL A  34     -10.908   2.795   9.414  1.00  3.98           C  
HETATM  496  O   HSL A  34     -11.997   2.212   9.361  1.00  4.33           O  
HETATM  497  CB  HSL A  34      -8.748   3.511   8.576  1.00  4.03           C  
HETATM  498  CG  HSL A  34      -9.117   4.512   9.638  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -10.500   4.072  10.171  1.00  4.86           O  
HETATM  500  H   HSL A  34     -10.184   2.005   6.830  1.00  2.46           H  
HETATM  501  HA  HSL A  34      -9.179   1.547   9.264  1.00  3.88           H  
HETATM  502  HB2 HSL A  34      -7.724   3.200   8.723  1.00  4.35           H  
HETATM  503  HB3 HSL A  34      -8.855   3.970   7.604  1.00  3.86           H  
HETATM  504  HG2 HSL A  34      -9.180   5.500   9.205  1.00  5.32           H  
HETATM  505  HG3 HSL A  34      -8.386   4.492  10.432  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       2.588   4.141 -11.380  1.00  2.15           N  
ATOM      2  CA  ALA A   1       2.107   2.869 -10.800  1.00  1.72           C  
ATOM      3  C   ALA A   1       1.205   3.134  -9.627  1.00  1.26           C  
ATOM      4  O   ALA A   1       1.539   3.645  -8.556  1.00  1.25           O  
ATOM      5  CB  ALA A   1       3.284   1.999 -10.382  1.00  2.03           C  
ATOM      6  H1  ALA A   1       1.789   4.740 -11.694  1.00  1.30           H  
ATOM      7  H2  ALA A   1       3.180   3.943 -12.215  1.00  1.30           H  
ATOM      8  H3  ALA A   1       3.167   4.684 -10.694  1.00  1.30           H  
ATOM      9  HA  ALA A   1       1.563   2.337 -11.568  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       3.872   2.494  -9.615  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       3.912   1.831 -11.244  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       2.937   1.039 -10.012  1.00  2.49           H  
ATOM     13  N   CYS A   2      -0.055   2.782  -9.845  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -1.085   2.931  -8.829  1.00  0.76           C  
ATOM     15  C   CYS A   2      -1.154   1.656  -8.032  1.00  0.64           C  
ATOM     16  O   CYS A   2      -1.526   0.557  -8.454  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -2.437   3.239  -9.485  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -3.566   4.246  -8.462  1.00  0.92           S  
ATOM     19  H   CYS A   2      -0.310   2.384 -10.724  1.00  1.25           H  
ATOM     20  HA  CYS A   2      -0.825   3.759  -8.167  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -2.254   3.802 -10.389  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -2.961   2.326  -9.753  1.00  1.30           H  
ATOM     23  N   GLY A   3      -0.713   1.790  -6.785  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.701   0.670  -5.859  1.00  0.60           C  
ATOM     25  C   GLY A   3      -2.086   0.127  -5.597  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.961   0.849  -5.106  1.00  0.55           O  
ATOM     27  H   GLY A   3      -0.394   2.653  -6.477  1.00  0.52           H  
ATOM     28  HA2 GLY A   3      -0.093  -0.124  -6.288  1.00  0.70           H  
ATOM     29  HA3 GLY A   3      -0.246   0.933  -4.945  1.00  0.77           H  
ATOM     30  N   ILE A   4      -2.270  -1.143  -5.928  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.559  -1.806  -5.816  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.592  -2.677  -4.587  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.615  -3.069  -3.947  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.854  -2.661  -7.067  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -2.667  -3.583  -7.372  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -4.163  -1.762  -8.260  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -2.848  -4.434  -8.611  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.483  -1.643  -6.216  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -4.355  -1.066  -5.723  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.738  -3.268  -6.894  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -1.782  -2.994  -7.556  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.488  -4.269  -6.552  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -3.288  -1.189  -8.561  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.963  -1.072  -8.007  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.497  -2.362  -9.100  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -3.823  -4.902  -8.615  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -2.089  -5.202  -8.625  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -2.742  -3.817  -9.494  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.830  -3.048  -4.255  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.165  -3.746  -3.006  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.589  -5.145  -2.935  1.00  0.54           C  
ATOM     52  O   LEU A   5      -4.906  -6.005  -2.110  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.685  -3.814  -2.853  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.433  -4.408  -4.051  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.547  -5.330  -3.581  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -8.003  -3.299  -4.925  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.540  -2.805  -4.866  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -4.786  -3.168  -2.177  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -6.933  -4.370  -1.949  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.027  -2.805  -2.712  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.779  -4.991  -4.670  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -9.282  -4.777  -3.002  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -8.143  -6.136  -2.976  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.036  -5.761  -4.444  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -8.729  -2.713  -4.368  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -8.501  -3.745  -5.775  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -7.226  -2.647  -5.293  1.00  1.78           H  
ATOM     68  N   HIS A   6      -3.688  -5.419  -3.864  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -2.953  -6.680  -3.885  1.00  0.63           C  
ATOM     70  C   HIS A   6      -1.645  -6.490  -4.600  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.146  -7.261  -5.421  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -3.774  -7.822  -4.519  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.410  -7.498  -5.842  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -3.812  -7.753  -7.057  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.617  -6.958  -6.127  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -4.627  -7.381  -8.030  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -5.726  -6.896  -7.491  1.00  1.17           N  
ATOM     78  H   HIS A   6      -3.588  -4.847  -4.641  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -2.712  -6.963  -2.861  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.156  -8.703  -4.657  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -4.572  -8.077  -3.835  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -2.921  -8.147  -7.197  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.382  -6.715  -5.420  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -4.426  -7.463  -9.088  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.530  -6.634  -7.986  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.028  -5.358  -4.284  1.00  0.37           N  
ATOM     87  CA  ASP A   7       0.291  -5.031  -4.814  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.290  -5.039  -3.689  1.00  0.31           C  
ATOM     89  O   ASP A   7       1.201  -4.403  -2.638  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.273  -3.666  -5.507  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.564  -3.372  -6.247  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       1.984  -4.219  -7.064  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       2.162  -2.302  -6.014  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.464  -4.710  -3.658  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.583  -5.788  -5.546  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.492  -3.674  -6.218  1.00  0.45           H  
ATOM     97  HB3 ASP A   7       0.087  -2.869  -4.795  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.325  -5.841  -3.906  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.380  -6.010  -2.916  1.00  0.39           C  
ATOM    100  C   ASN A   8       4.281  -4.807  -2.923  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.901  -4.365  -3.898  1.00  0.57           O  
ATOM    102  CB  ASN A   8       4.173  -7.298  -3.167  1.00  0.55           C  
ATOM    103  CG  ASN A   8       4.761  -7.386  -4.565  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       4.076  -7.780  -5.508  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       6.038  -7.056  -4.705  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.382  -6.321  -4.770  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.909  -6.100  -1.949  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.976  -7.397  -2.441  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       3.500  -8.135  -3.042  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       6.561  -6.769  -3.918  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       6.421  -7.111  -5.605  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.363  -4.208  -1.739  1.00  0.34           N  
ATOM    113  CA  CYS A   9       5.118  -2.975  -1.546  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.671  -2.932  -0.149  1.00  0.44           C  
ATOM    115  O   CYS A   9       5.420  -3.741   0.754  1.00  0.62           O  
ATOM    116  CB  CYS A   9       4.222  -1.757  -1.796  1.00  0.59           C  
ATOM    117  SG  CYS A   9       2.813  -1.619  -0.648  1.00  1.11           S  
ATOM    118  H   CYS A   9       3.872  -4.585  -0.964  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.959  -2.939  -2.234  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       4.809  -0.846  -1.737  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       3.815  -1.836  -2.794  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.518  -1.930   0.060  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.103  -1.680   1.371  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.474  -0.456   1.985  1.00  0.62           C  
ATOM    125  O   VAL A  10       6.068   0.542   1.375  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.638  -1.506   1.305  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.298  -2.794   0.840  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.025  -0.350   0.397  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.770  -1.332  -0.698  1.00  0.60           H  
ATOM    130  HA  VAL A  10       6.905  -2.526   2.031  1.00  0.76           H  
ATOM    131  HB  VAL A  10       9.020  -1.297   2.301  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       9.047  -3.613   1.508  1.00  2.22           H  
ATOM    133 HG12 VAL A  10      10.372  -2.662   0.847  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.983  -3.041  -0.169  1.00  2.19           H  
ATOM    135 HG21 VAL A  10       8.637   0.592   0.760  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.672  -0.520  -0.612  1.00  2.01           H  
ATOM    137 HG23 VAL A  10      10.105  -0.280   0.370  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.380  -0.531   3.307  1.00  0.92           N  
ATOM    139  CA  TYR A  11       5.745   0.505   4.120  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.604   1.749   4.169  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.263   2.148   5.132  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.465  -0.034   5.534  1.00  1.97           C  
ATOM    143  CG  TYR A  11       6.682  -0.614   6.233  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       7.297  -1.769   5.761  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       7.218  -0.001   7.360  1.00  2.90           C  
ATOM    146  CE1 TYR A  11       8.406  -2.297   6.392  1.00  4.26           C  
ATOM    147  CE2 TYR A  11       8.329  -0.523   7.993  1.00  3.82           C  
ATOM    148  CZ  TYR A  11       8.920  -1.671   7.505  1.00  4.46           C  
ATOM    149  OH  TYR A  11      10.034  -2.189   8.126  1.00  5.54           O  
ATOM    150  H   TYR A  11       6.756  -1.306   3.729  1.00  1.27           H  
ATOM    151  HA  TYR A  11       4.791   0.769   3.669  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       5.040   0.748   6.159  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       4.735  -0.828   5.450  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       6.899  -2.294   4.906  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       6.763   0.902   7.755  1.00  2.77           H  
ATOM    156  HE1 TYR A  11       8.868  -3.195   6.009  1.00  5.00           H  
ATOM    157  HE2 TYR A  11       8.731  -0.033   8.867  1.00  4.23           H  
ATOM    158  HH  TYR A  11      10.816  -2.015   7.593  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.622   2.413   3.017  1.00  0.59           N  
ATOM    160  CA  VAL A  12       7.324   3.684   2.858  1.00  0.92           C  
ATOM    161  C   VAL A  12       6.398   4.687   2.216  1.00  0.73           C  
ATOM    162  O   VAL A  12       6.203   4.818   1.005  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.606   3.542   2.001  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       9.314   4.882   1.862  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       9.551   2.507   2.599  1.00  2.45           C  
ATOM    166  H   VAL A  12       6.107   2.076   2.243  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.641   4.060   3.829  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.336   3.198   1.005  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       9.333   5.415   2.808  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       8.827   5.486   1.117  1.00  2.74           H  
ATOM    171 HG13 VAL A  12      10.335   4.717   1.540  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       9.859   2.805   3.597  1.00  2.92           H  
ATOM    173 HG22 VAL A  12      10.430   2.428   1.973  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       9.075   1.536   2.644  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.730   5.472   3.082  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.796   6.524   2.652  1.00  1.29           C  
ATOM    177  C   PRO A  13       5.463   7.604   1.831  1.00  1.09           C  
ATOM    178  O   PRO A  13       4.916   8.268   0.939  1.00  1.07           O  
ATOM    179  CB  PRO A  13       4.272   7.111   3.967  1.00  2.06           C  
ATOM    180  CG  PRO A  13       4.562   6.080   4.999  1.00  2.35           C  
ATOM    181  CD  PRO A  13       5.813   5.386   4.549  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.961   6.118   2.091  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       4.766   8.046   4.217  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       3.209   7.280   3.882  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       4.726   6.558   5.954  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       3.742   5.375   5.070  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       6.695   5.895   4.929  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       5.775   4.372   4.912  1.00  1.30           H  
ATOM    189  N   ALA A  14       6.757   7.795   2.148  1.00  1.33           N  
ATOM    190  CA  ALA A  14       7.598   8.813   1.499  1.00  1.64           C  
ATOM    191  C   ALA A  14       7.448   8.746   0.002  1.00  1.58           C  
ATOM    192  O   ALA A  14       7.395   9.709  -0.764  1.00  1.81           O  
ATOM    193  CB  ALA A  14       9.059   8.636   1.899  1.00  2.17           C  
ATOM    194  H   ALA A  14       7.166   7.293   2.892  1.00  1.50           H  
ATOM    195  HA  ALA A  14       7.278   9.793   1.840  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       9.671   9.423   1.468  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       9.429   7.668   1.575  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       9.132   8.691   2.975  1.00  2.60           H  
ATOM    199  N   GLN A  15       7.360   7.505  -0.463  1.00  1.44           N  
ATOM    200  CA  GLN A  15       7.042   7.231  -1.852  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.969   6.182  -1.897  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.101   5.029  -2.314  1.00  1.16           O  
ATOM    203  CB  GLN A  15       8.265   6.765  -2.645  1.00  1.84           C  
ATOM    204  CG  GLN A  15       7.993   6.680  -4.141  1.00  2.46           C  
ATOM    205  CD  GLN A  15       9.092   5.978  -4.913  1.00  2.98           C  
ATOM    206  OE1 GLN A  15      10.049   6.605  -5.367  1.00  3.41           O  
ATOM    207  NE2 GLN A  15       8.955   4.676  -5.087  1.00  3.57           N  
ATOM    208  H   GLN A  15       7.584   6.738   0.129  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.631   8.130  -2.316  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       9.058   7.489  -2.482  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.598   5.794  -2.274  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       7.071   6.149  -4.345  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       7.911   7.687  -4.535  1.00  1.30           H  
ATOM    214 HE21 GLN A  15       8.165   4.210  -4.721  1.00  3.72           H  
ATOM    215 HE22 GLN A  15       9.660   4.212  -5.585  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.808   6.596  -1.387  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.607   5.762  -1.399  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.224   5.457  -2.825  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.778   6.270  -3.639  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.451   6.470  -0.682  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.187   5.630  -0.631  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       0.377   5.648  -1.555  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       1.005   4.898   0.456  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.750   7.510  -1.002  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.839   4.854  -0.850  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.757   6.684   0.332  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       2.222   7.410  -1.176  1.00  1.30           H  
ATOM    228 HD21 ASN A  16       1.675   4.918   1.181  1.00  1.79           H  
ATOM    229 HD22 ASN A  16       0.192   4.352   0.499  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.413   4.177  -3.201  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.164   3.703  -4.565  1.00  0.61           C  
ATOM    232  C   PRO A  17       1.716   3.401  -4.804  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.194   3.162  -5.889  1.00  0.86           O  
ATOM    234  CB  PRO A  17       3.982   2.420  -4.621  1.00  0.79           C  
ATOM    235  CG  PRO A  17       3.896   1.881  -3.236  1.00  0.94           C  
ATOM    236  CD  PRO A  17       3.892   3.081  -2.326  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.523   4.390  -5.327  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       3.591   1.719  -5.355  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.003   2.663  -4.873  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       2.989   1.298  -3.106  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       4.761   1.267  -3.033  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.206   2.903  -1.506  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       4.887   3.252  -1.953  1.00  1.30           H  
ATOM    244  N   CYS A  18       0.998   3.418  -3.693  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.405   3.047  -3.665  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.247   4.181  -4.149  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.944   5.377  -4.112  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.816   2.692  -2.240  1.00  0.71           C  
ATOM    249  SG  CYS A  18      -0.022   1.201  -1.580  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.393   3.675  -2.843  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.568   2.215  -4.277  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -0.558   3.493  -1.570  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -1.883   2.531  -2.192  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.409   3.789  -4.666  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.463   4.746  -4.945  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.891   5.297  -3.622  1.00  0.40           C  
ATOM    257  O   CYS A  19      -4.469   4.658  -2.736  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.650   4.082  -5.634  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -4.200   2.978  -7.014  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.569   2.829  -4.817  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -3.079   5.541  -5.585  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -5.211   3.476  -4.932  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.303   4.847  -6.042  1.00  1.30           H  
ATOM    264  N   ARG A  20      -3.544   6.565  -3.437  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -3.741   7.234  -2.153  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.157   7.045  -1.689  1.00  0.49           C  
ATOM    267  O   ARG A  20      -6.184   7.411  -2.267  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -3.349   8.713  -2.211  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -4.056   9.528  -3.272  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -3.503  10.941  -3.306  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -4.247  11.813  -4.205  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -4.244  13.140  -4.103  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -3.519  13.732  -3.161  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -4.951  13.872  -4.949  1.00  4.72           N  
ATOM    275  H   ARG A  20      -3.111   7.060  -4.181  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.071   6.753  -1.440  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -3.526   9.167  -1.234  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -2.280   8.743  -2.407  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -3.907   9.081  -4.248  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -5.115   9.584  -3.053  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -3.543  11.344  -2.293  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -2.464  10.908  -3.637  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -4.776  11.402  -4.933  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -2.963  13.220  -2.518  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -3.530  14.732  -3.093  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -5.488  13.427  -5.666  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -4.952  14.871  -4.875  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.203   6.395  -0.542  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.421   5.818  -0.023  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.149   4.402   0.437  1.00  0.40           C  
ATOM    291  O   GLY A  21      -6.829   3.870   1.315  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.389   6.355   0.030  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -6.756   6.404   0.821  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.210   5.790  -0.771  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.134   3.799  -0.180  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.621   2.493   0.222  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.311   2.689   0.945  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.527   3.627   0.771  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.414   1.579  -0.996  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.687   1.067  -1.683  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -6.445   2.198  -2.368  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -5.337  -0.019  -2.686  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.717   4.244  -0.961  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.308   2.016   0.910  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.841   2.119  -1.740  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.837   0.707  -0.687  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -6.348   0.642  -0.981  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -7.236   1.774  -2.975  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -5.793   2.764  -3.010  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -6.896   2.844  -1.643  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -6.251  -0.413  -3.110  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -4.805  -0.832  -2.200  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -4.729   0.384  -3.486  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.030   1.740   1.828  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -1.834   1.797   2.662  1.00  0.54           C  
ATOM    316  C   GLN A  23      -0.977   0.582   2.440  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.372  -0.587   2.371  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.214   1.906   4.141  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -2.675   3.294   4.557  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -1.548   4.309   4.540  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -1.293   4.963   3.529  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -0.857   4.438   5.663  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.655   0.981   1.942  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.234   2.657   2.377  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -3.039   1.228   4.331  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -1.377   1.614   4.780  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -3.458   3.639   3.892  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -3.070   3.234   5.562  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -1.088   3.888   6.450  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -0.125   5.090   5.668  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.315   0.873   2.312  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.334  -0.164   2.201  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.605  -0.751   3.550  1.00  0.40           C  
ATOM    334  O   CYS A  24       2.340  -0.270   4.414  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.638   0.391   1.617  1.00  0.61           C  
ATOM    336  SG  CYS A  24       2.730   0.361  -0.200  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.607   1.824   2.308  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.975  -0.951   1.550  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       2.747   1.421   1.921  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       3.495  -0.172   1.980  1.00  1.30           H  
ATOM    341  N   ARG A  25       0.946  -1.877   3.769  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.191  -2.686   4.947  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.336  -3.598   4.629  1.00  0.43           C  
ATOM    344  O   ARG A  25       2.697  -3.907   3.492  1.00  0.56           O  
ATOM    345  CB  ARG A  25      -0.055  -3.487   5.332  1.00  0.57           C  
ATOM    346  CG  ARG A  25      -1.236  -2.621   5.744  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -2.441  -3.472   6.115  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -3.602  -2.662   6.494  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -4.865  -3.030   6.285  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -5.133  -4.196   5.707  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -5.858  -2.239   6.663  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.264  -2.186   3.109  1.00  0.39           H  
ATOM    353  HA  ARG A  25       1.484  -2.053   5.790  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.358  -4.095   4.477  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.193  -4.147   6.167  1.00  1.30           H  
ATOM    356  HG2 ARG A  25      -0.967  -2.021   6.606  1.00  2.11           H  
ATOM    357  HG3 ARG A  25      -1.518  -1.971   4.922  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -2.683  -4.069   5.264  1.00  2.15           H  
ATOM    359  HD3 ARG A  25      -2.187  -4.120   6.951  1.00  1.30           H  
ATOM    360  HE  ARG A  25      -3.440  -1.797   6.946  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -4.426  -4.811   5.445  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -6.086  -4.453   5.534  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -5.658  -1.364   7.106  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -6.810  -2.512   6.507  1.00  4.02           H  
ATOM    365  N   TYR A  26       2.985  -4.052   5.701  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.174  -4.898   5.598  1.00  0.66           C  
ATOM    367  C   TYR A  26       3.925  -6.047   4.654  1.00  0.54           C  
ATOM    368  O   TYR A  26       3.385  -7.120   4.934  1.00  0.68           O  
ATOM    369  CB  TYR A  26       4.584  -5.419   6.980  1.00  0.94           C  
ATOM    370  CG  TYR A  26       5.838  -6.264   6.964  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       7.091  -5.678   6.844  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       5.767  -7.648   7.066  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       8.238  -6.446   6.827  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       6.908  -8.423   7.050  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       8.140  -7.818   6.932  1.00  3.83           C  
ATOM    376  OH  TYR A  26       9.283  -8.586   6.918  1.00  5.02           O  
ATOM    377  H   TYR A  26       2.654  -3.803   6.606  1.00  0.74           H  
ATOM    378  HA  TYR A  26       4.991  -4.290   5.214  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       4.771  -4.566   7.621  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       3.774  -6.001   7.415  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       7.176  -4.606   6.764  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       4.801  -8.136   7.159  1.00  2.26           H  
ATOM    383  HE1 TYR A  26       9.204  -5.973   6.733  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       6.832  -9.497   7.132  1.00  4.01           H  
ATOM    385  HH  TYR A  26       9.750  -8.492   7.754  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.328  -5.789   3.416  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.203  -6.771   2.365  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.243  -6.334   1.273  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.581  -6.382   0.086  1.00  0.39           O  
ATOM    390  H   GLY A  27       4.744  -4.914   3.196  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.178  -6.906   1.920  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       3.873  -7.735   2.744  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.072  -5.851   1.669  1.00  0.32           N  
ATOM    394  CA  LYS A  28       0.981  -5.636   0.724  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.384  -4.264   0.872  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.146  -3.676   1.930  1.00  0.28           O  
ATOM    397  CB  LYS A  28      -0.113  -6.687   0.939  1.00  0.60           C  
ATOM    398  CG  LYS A  28       0.280  -8.098   0.532  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -0.765  -9.111   0.978  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -0.477 -10.498   0.429  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -0.759 -10.591  -1.029  1.00  2.20           N  
ATOM    402  H   LYS A  28       1.929  -5.653   2.626  1.00  0.35           H  
ATOM    403  HA  LYS A  28       1.354  -5.726  -0.297  1.00  0.47           H  
ATOM    404  HB2 LYS A  28      -0.373  -6.694   1.998  1.00  0.87           H  
ATOM    405  HB3 LYS A  28      -0.999  -6.409   0.362  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.378  -8.129  -0.551  1.00  1.07           H  
ATOM    407  HG3 LYS A  28       1.232  -8.358   0.991  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -0.770  -9.174   2.060  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -1.749  -8.809   0.628  1.00  1.30           H  
ATOM    410  HE2 LYS A  28       0.558 -10.771   0.611  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -1.116 -11.200   0.944  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -1.722 -10.249  -1.257  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -0.695 -11.586  -1.326  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -0.063 -10.045  -1.586  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.114  -3.700  -0.296  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.656  -2.474  -0.408  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.107  -2.829  -0.278  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.788  -3.403  -1.130  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.396  -1.798  -1.755  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.347  -0.269  -2.017  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.430  -4.129  -1.122  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.377  -1.786   0.379  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.631  -1.556  -1.843  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -0.647  -2.477  -2.561  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.635  -2.496   0.889  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.002  -2.847   1.233  1.00  0.38           C  
ATOM    427  C   LEU A  30      -4.784  -1.597   1.516  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.360  -0.591   2.086  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.018  -3.784   2.445  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.282  -5.115   2.250  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.307  -5.938   3.527  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.885  -5.899   1.094  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.085  -2.003   1.559  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.484  -3.352   0.395  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.555  -3.274   3.288  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.050  -4.014   2.706  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.244  -4.922   2.016  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -2.654  -5.518   4.254  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -2.955  -6.939   3.306  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.313  -6.012   3.922  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.452  -6.891   1.075  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -3.663  -5.419   0.148  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -4.961  -5.993   1.210  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.037  -1.656   1.073  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -6.972  -0.542   1.214  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.142  -0.202   2.670  1.00  0.58           C  
ATOM    447  O   VAL A  31      -7.419  -1.001   3.570  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.357  -0.876   0.614  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -9.269   0.341   0.642  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -8.224  -1.411  -0.802  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.359  -2.499   0.659  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.580   0.310   0.712  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -8.827  -1.657   1.209  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -8.774   1.203   0.205  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -9.575   0.574   1.654  1.00  2.08           H  
ATOM    456 HG13 VAL A  31     -10.161   0.129   0.065  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -8.565  -2.436  -0.820  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -7.198  -1.383  -1.143  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -8.833  -0.834  -1.486  1.00  2.14           H  
ATOM    460  N   GLN A  32      -6.969   1.087   2.938  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -7.098   1.610   4.288  1.00  0.89           C  
ATOM    462  C   GLN A  32      -8.556   1.679   4.655  1.00  1.12           C  
ATOM    463  O   GLN A  32      -9.266   2.690   4.645  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -6.456   2.995   4.407  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -6.378   3.494   5.840  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -5.913   4.932   5.956  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -5.149   5.431   5.126  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -6.366   5.602   6.999  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.798   1.724   2.201  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -6.595   0.924   4.976  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -5.459   2.921   4.008  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -7.016   3.710   3.804  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -7.349   3.433   6.319  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -5.675   2.877   6.388  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -6.970   5.162   7.645  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -6.078   6.534   7.093  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.065   0.499   4.967  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -10.431   0.349   5.443  1.00  2.06           C  
ATOM    479  C   VAL A  33     -10.448   0.457   6.943  1.00  2.56           C  
ATOM    480  O   VAL A  33      -9.605  -0.012   7.712  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -11.058  -0.998   5.012  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -11.255  -1.043   3.506  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -10.205  -2.175   5.466  1.00  3.45           C  
ATOM    484  H   VAL A  33      -8.476  -0.293   4.965  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.053   1.145   5.027  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -12.042  -1.101   5.462  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -11.751  -1.968   3.243  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -10.298  -1.004   2.996  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -11.874  -0.213   3.178  1.00  3.79           H  
ATOM    490 HG21 VAL A  33      -9.216  -2.128   5.028  1.00  3.80           H  
ATOM    491 HG22 VAL A  33     -10.678  -3.091   5.136  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -10.122  -2.215   6.545  1.00  3.72           H  
HETATM  493  N   HSL A  34     -11.476   1.142   7.410  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -11.652   1.286   8.978  1.00  3.49           C  
HETATM  495  C   HSL A  34     -13.078   1.224   9.517  1.00  3.98           C  
HETATM  496  O   HSL A  34     -13.907   0.380   9.154  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -11.160   2.684   9.255  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -11.975   3.289  10.367  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -13.208   2.371  10.535  1.00  4.86           O  
HETATM  500  H   HSL A  34     -12.128   1.548   6.771  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -11.040   0.580   9.519  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -10.123   2.653   9.553  1.00  4.35           H  
HETATM  503  HB3 HSL A  34     -11.268   3.290   8.367  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -12.286   4.287  10.093  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -11.396   3.308  11.278  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       3.794   2.230 -11.847  1.00  2.15           N  
ATOM      2  CA  ALA A   1       2.597   1.439 -11.501  1.00  1.72           C  
ATOM      3  C   ALA A   1       2.189   1.724 -10.084  1.00  1.26           C  
ATOM      4  O   ALA A   1       2.924   1.675  -9.093  1.00  1.25           O  
ATOM      5  CB  ALA A   1       2.852  -0.050 -11.702  1.00  2.03           C  
ATOM      6  H1  ALA A   1       4.051   2.057 -12.843  1.00  1.30           H  
ATOM      7  H2  ALA A   1       4.616   1.967 -11.252  1.00  1.30           H  
ATOM      8  H3  ALA A   1       3.615   3.257 -11.738  1.00  1.30           H  
ATOM      9  HA  ALA A   1       1.803   1.732 -12.175  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       3.652  -0.392 -11.052  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       3.145  -0.215 -12.728  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       1.951  -0.622 -11.501  1.00  2.49           H  
ATOM     13  N   CYS A   2       0.914   2.063  -9.961  1.00  1.05           N  
ATOM     14  CA  CYS A   2       0.333   2.446  -8.685  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.001   1.210  -7.893  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.492   0.171  -8.346  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -0.923   3.292  -8.916  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -1.615   4.036  -7.404  1.00  0.92           S  
ATOM     19  H   CYS A   2       0.319   2.021 -10.757  1.00  1.25           H  
ATOM     20  HA  CYS A   2       1.054   3.048  -8.131  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -0.659   4.108  -9.574  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -1.696   2.702  -9.398  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.308   1.310  -6.602  1.00  0.51           N  
ATOM     24  CA  GLY A   3       0.014   0.238  -5.674  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.475   0.037  -5.507  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.163   0.885  -4.930  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.731   2.115  -6.257  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.460  -0.688  -6.035  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.450   0.449  -4.723  1.00  0.77           H  
ATOM     30  N   ILE A   4      -1.974  -1.068  -6.035  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.395  -1.370  -5.983  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.718  -2.188  -4.756  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.905  -2.552  -3.906  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.869  -2.093  -7.263  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -2.928  -3.249  -7.619  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -3.966  -1.100  -8.414  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.354  -4.019  -8.852  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.360  -1.655  -6.489  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -3.962  -0.440  -5.907  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.867  -2.488  -7.128  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -1.937  -2.874  -7.831  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.878  -3.967  -6.807  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -2.983  -0.717  -8.691  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.599  -0.264  -8.130  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.416  -1.575  -9.279  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -3.272  -3.394  -9.733  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -4.376  -4.369  -8.749  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -2.704  -4.874  -8.969  1.00  1.30           H  
ATOM     49  N   LEU A   5      -5.009  -2.528  -4.684  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.669  -3.072  -3.483  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.811  -4.017  -2.664  1.00  0.54           C  
ATOM     52  O   LEU A   5      -4.815  -4.070  -1.433  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.989  -3.762  -3.852  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -6.876  -5.069  -4.648  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.223  -5.772  -4.698  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -6.372  -4.819  -6.062  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.603  -2.328  -5.442  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -5.914  -2.231  -2.850  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -7.545  -3.958  -2.937  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.569  -3.062  -4.439  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.200  -5.743  -4.165  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -8.112  -6.710  -5.227  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -8.955  -5.162  -5.220  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -8.579  -5.982  -3.693  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -6.993  -4.085  -6.566  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -6.409  -5.746  -6.621  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -5.347  -4.477  -6.047  1.00  1.78           H  
ATOM     68  N   HIS A   6      -4.023  -4.847  -3.352  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.193  -5.830  -2.649  1.00  0.63           C  
ATOM     70  C   HIS A   6      -1.849  -5.984  -3.311  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.168  -7.008  -3.314  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -3.899  -7.198  -2.563  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.035  -7.914  -3.880  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -2.998  -8.602  -4.474  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.093  -8.043  -4.718  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -3.407  -9.111  -5.618  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -4.676  -8.790  -5.789  1.00  1.17           N  
ATOM     78  H   HIS A   6      -4.031  -4.854  -4.344  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -2.998  -5.496  -1.646  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.367  -7.850  -1.884  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -4.895  -7.041  -2.174  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -2.096  -8.734  -4.104  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.100  -7.733  -4.526  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -2.806  -9.694  -6.300  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -5.198  -8.962  -6.601  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.408  -4.895  -3.925  1.00  0.37           N  
ATOM     87  CA  ASP A   7      -0.137  -4.910  -4.639  1.00  0.33           C  
ATOM     88  C   ASP A   7       0.988  -4.964  -3.639  1.00  0.31           C  
ATOM     89  O   ASP A   7       1.084  -4.268  -2.628  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.001  -3.694  -5.553  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.193  -3.817  -6.473  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       1.198  -4.712  -7.341  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       2.144  -3.016  -6.326  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.898  -4.053  -3.848  1.00  0.39           H  
ATOM     95  HA  ASP A   7      -0.113  -5.817  -5.254  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.862  -3.643  -6.150  1.00  0.45           H  
ATOM     97  HB3 ASP A   7       0.090  -2.778  -4.977  1.00  1.30           H  
ATOM     98  N   ASN A   8       1.912  -5.880  -3.928  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.009  -6.196  -3.014  1.00  0.39           C  
ATOM    100  C   ASN A   8       4.046  -5.103  -3.046  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.649  -4.702  -4.048  1.00  0.57           O  
ATOM    102  CB  ASN A   8       3.640  -7.551  -3.370  1.00  0.55           C  
ATOM    103  CG  ASN A   8       2.653  -8.708  -3.273  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       1.695  -8.671  -2.499  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       2.887  -9.753  -4.053  1.00  2.19           N  
ATOM    106  H   ASN A   8       1.887  -6.332  -4.814  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.625  -6.267  -2.040  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.016  -7.523  -4.388  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       4.463  -7.767  -2.693  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       3.669  -9.753  -4.656  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       2.259 -10.504  -4.000  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.292  -4.575  -1.846  1.00  0.34           N  
ATOM    113  CA  CYS A   9       5.185  -3.431  -1.660  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.629  -3.336  -0.215  1.00  0.44           C  
ATOM    115  O   CYS A   9       5.286  -4.089   0.700  1.00  0.62           O  
ATOM    116  CB  CYS A   9       4.471  -2.142  -2.090  1.00  0.59           C  
ATOM    117  SG  CYS A   9       2.826  -1.907  -1.341  1.00  1.11           S  
ATOM    118  H   CYS A   9       3.911  -4.974  -1.070  1.00  0.33           H  
ATOM    119  HA  CYS A   9       6.073  -3.562  -2.274  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       5.070  -1.270  -1.852  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       4.330  -2.172  -3.161  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.479  -2.335   0.021  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.017  -2.055   1.351  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.368  -0.814   1.910  1.00  0.62           C  
ATOM    125  O   VAL A  10       6.056   0.194   1.267  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.553  -1.866   1.312  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.105  -1.600   2.703  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.227  -3.087   0.703  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.804  -1.770  -0.735  1.00  0.60           H  
ATOM    130  HA  VAL A  10       6.808  -2.890   2.020  1.00  0.76           H  
ATOM    131  HB  VAL A  10       8.796  -1.013   0.682  1.00  1.47           H  
ATOM    132 HG11 VAL A  10      10.183  -1.715   2.688  1.00  2.22           H  
ATOM    133 HG12 VAL A  10       8.695  -2.298   3.425  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.881  -0.586   3.013  1.00  2.19           H  
ATOM    135 HG21 VAL A  10       9.045  -3.967   1.313  1.00  2.12           H  
ATOM    136 HG22 VAL A  10      10.293  -2.913   0.651  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       8.857  -3.262  -0.302  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.144  -0.883   3.222  1.00  0.92           N  
ATOM    139  CA  TYR A  11       5.476   0.186   3.962  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.370   1.403   4.039  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.113   1.700   4.982  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.119  -0.292   5.380  1.00  1.97           C  
ATOM    143  CG  TYR A  11       4.080   0.548   6.104  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       4.253   1.918   6.237  1.00  2.90           C  
ATOM    145  CD2 TYR A  11       2.939  -0.019   6.656  1.00  3.30           C  
ATOM    146  CE1 TYR A  11       3.323   2.699   6.894  1.00  3.82           C  
ATOM    147  CE2 TYR A  11       2.002   0.753   7.316  1.00  4.26           C  
ATOM    148  CZ  TYR A  11       2.153   2.062   7.426  1.00  4.46           C  
ATOM    149  OH  TYR A  11       1.271   2.888   8.093  1.00  5.54           O  
ATOM    150  H   TYR A  11       6.461  -1.679   3.726  1.00  1.27           H  
ATOM    151  HA  TYR A  11       4.560   0.456   3.444  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       4.744  -1.299   5.310  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.002  -0.310   5.985  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       5.107   2.395   5.859  1.00  2.77           H  
ATOM    155  HD2 TYR A  11       2.803  -1.078   6.636  1.00  3.37           H  
ATOM    156  HE1 TYR A  11       3.469   3.765   6.991  1.00  4.23           H  
ATOM    157  HE2 TYR A  11       1.118   0.281   7.720  1.00  5.00           H  
ATOM    158  HH  TYR A  11       1.324   2.726   9.040  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.319   2.165   2.955  1.00  0.59           N  
ATOM    160  CA  VAL A  12       6.980   3.463   2.883  1.00  0.92           C  
ATOM    161  C   VAL A  12       5.938   4.528   2.622  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.536   4.893   1.521  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.089   3.486   1.798  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       7.549   3.108   0.426  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       8.767   4.845   1.748  1.00  2.45           C  
ATOM    166  H   VAL A  12       5.782   1.868   2.171  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.479   3.669   3.822  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.835   2.754   2.071  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       6.989   3.922  -0.011  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       6.926   2.233   0.476  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       8.387   2.890  -0.219  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       8.141   5.574   1.250  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       9.687   4.747   1.190  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       9.007   5.196   2.747  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.425   5.097   3.730  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.303   6.047   3.691  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.641   7.347   2.998  1.00  1.09           C  
ATOM    178  O   PRO A  13       3.960   7.894   2.126  1.00  1.07           O  
ATOM    179  CB  PRO A  13       3.983   6.288   5.168  1.00  2.06           C  
ATOM    180  CG  PRO A  13       5.236   5.946   5.898  1.00  2.35           C  
ATOM    181  CD  PRO A  13       5.897   4.856   5.105  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.429   5.615   3.219  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       3.682   7.315   5.357  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       3.181   5.628   5.463  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       5.882   6.812   5.974  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       4.989   5.584   6.886  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       6.970   4.984   5.201  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       5.609   3.903   5.465  1.00  1.30           H  
ATOM    189  N   ALA A  14       5.795   7.887   3.400  1.00  1.33           N  
ATOM    190  CA  ALA A  14       6.260   9.195   2.928  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.316   9.244   1.422  1.00  1.58           C  
ATOM    192  O   ALA A  14       6.096  10.235   0.724  1.00  1.81           O  
ATOM    193  CB  ALA A  14       7.625   9.517   3.518  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.396   7.386   3.999  1.00  1.50           H  
ATOM    195  HA  ALA A  14       5.567   9.957   3.276  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       7.554   9.475   4.595  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       7.941  10.515   3.229  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       8.364   8.792   3.189  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.632   8.085   0.861  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.734   7.927  -0.584  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.906   6.749  -1.016  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.241   5.888  -1.832  1.00  1.16           O  
ATOM    203  CB  GLN A  15       8.197   7.743  -0.997  1.00  1.84           C  
ATOM    204  CG  GLN A  15       9.046   8.986  -0.789  1.00  2.46           C  
ATOM    205  CD  GLN A  15      10.505   8.778  -1.150  1.00  2.98           C  
ATOM    206  OE1 GLN A  15      11.055   7.682  -1.004  1.00  3.41           O  
ATOM    207  NE2 GLN A  15      11.138   9.826  -1.647  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.891   7.310   1.432  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.323   8.799  -1.097  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.625   6.932  -0.409  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.242   7.476  -2.056  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       8.657   9.791  -1.404  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       9.005   9.282   0.254  1.00  1.30           H  
ATOM    214 HE21 GLN A  15      10.659  10.682  -1.764  1.00  3.72           H  
ATOM    215 HE22 GLN A  15      12.081   9.709  -1.886  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.718   6.696  -0.411  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.753   5.619  -0.657  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.374   5.573  -2.118  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.751   6.450  -2.729  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.506   5.812   0.221  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.473   4.713   0.040  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       1.804   3.579  -0.302  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       0.212   5.041   0.291  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.439   7.441   0.170  1.00  0.93           H  
ATOM    225  HA  ASN A  16       4.223   4.692  -0.362  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.808   5.807   1.245  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       2.041   6.769   0.002  1.00  1.30           H  
ATOM    228 HD21 ASN A  16      -0.008   5.962   0.573  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.464   4.343   0.203  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.785   4.465  -2.773  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.520   4.233  -4.197  1.00  0.61           C  
ATOM    232  C   PRO A  17       2.152   3.658  -4.434  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.645   3.414  -5.531  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.598   3.222  -4.574  1.00  0.79           C  
ATOM    235  CG  PRO A  17       4.798   2.414  -3.337  1.00  0.94           C  
ATOM    236  CD  PRO A  17       4.554   3.348  -2.177  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.645   5.128  -4.801  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       4.297   2.603  -5.416  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.502   3.753  -4.832  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       4.101   1.583  -3.310  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       5.813   2.046  -3.307  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.979   2.828  -1.417  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       5.505   3.669  -1.778  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.502   3.402  -3.311  1.00  0.52           N  
ATOM    245  CA  CYS A  18       0.166   2.835  -3.296  1.00  0.52           C  
ATOM    246  C   CYS A  18      -0.824   3.931  -3.570  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.713   5.106  -3.206  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.101   2.196  -1.936  1.00  0.71           C  
ATOM    249  SG  CYS A  18      -1.395   0.926  -1.942  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.928   3.524  -2.456  1.00  0.65           H  
ATOM    251  HA  CYS A  18       0.088   2.098  -4.059  1.00  0.55           H  
ATOM    252  HB2 CYS A  18       0.807   1.737  -1.593  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -0.398   2.941  -1.218  1.00  1.30           H  
ATOM    254  N   CYS A  19      -1.875   3.533  -4.280  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -2.927   4.456  -4.698  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.565   5.098  -3.492  1.00  0.40           C  
ATOM    257  O   CYS A  19      -3.774   4.554  -2.402  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -3.982   3.721  -5.530  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -3.344   3.018  -7.087  1.00  1.12           S  
ATOM    260  H   CYS A  19      -1.967   2.585  -4.506  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.491   5.245  -5.297  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.395   2.904  -4.964  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -4.783   4.404  -5.802  1.00  1.30           H  
ATOM    264  N   ARG A  20      -3.903   6.374  -3.695  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.463   7.209  -2.637  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.778   6.638  -2.190  1.00  0.49           C  
ATOM    267  O   ARG A  20      -6.782   6.491  -2.889  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -4.639   8.652  -3.123  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -3.354   9.300  -3.610  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -2.238   9.194  -2.581  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -2.618   9.758  -1.290  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -2.180   9.302  -0.121  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -1.262   8.343  -0.079  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -2.642   9.823   1.007  1.00  4.72           N  
ATOM    275  H   ARG A  20      -3.819   6.748  -4.612  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.785   7.192  -1.785  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -5.335   8.667  -3.958  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -5.046   9.269  -2.321  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -3.033   8.824  -4.528  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -3.549  10.345  -3.802  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -1.922   8.160  -2.497  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -1.400   9.765  -2.959  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -3.252  10.519  -1.282  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -0.872   7.944  -0.900  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -0.948   8.006   0.811  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -3.320  10.559   0.976  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -2.316   9.483   1.892  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.781   6.280  -0.915  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.907   5.581  -0.333  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.542   4.153   0.016  1.00  0.40           C  
ATOM    291  O   GLY A  21      -7.358   3.402   0.563  1.00  0.55           O  
ATOM    292  H   GLY A  21      -5.025   6.527  -0.320  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -7.186   6.091   0.578  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.770   5.567  -0.993  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.312   3.781  -0.325  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.769   2.468  -0.014  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.445   2.655   0.678  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.547   3.427   0.323  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.580   1.647  -1.295  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.814   1.532  -2.198  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -5.465   0.786  -3.475  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -6.949   0.830  -1.471  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.737   4.410  -0.822  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.440   1.930   0.656  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.815   2.125  -1.891  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -4.254   0.642  -1.038  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -6.156   2.521  -2.482  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -5.234  -0.239  -3.250  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -4.615   1.239  -3.966  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -6.312   0.816  -4.145  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -7.220   1.329  -0.557  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.662  -0.187  -1.258  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -7.815   0.811  -2.120  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.290   1.906   1.761  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -2.071   1.971   2.560  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.305   0.689   2.413  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.719  -0.443   2.686  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.383   2.238   4.038  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -2.941   3.627   4.318  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -1.968   4.742   3.985  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -1.957   5.258   2.868  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -1.145   5.122   4.952  1.00  2.84           N  
ATOM    323  H   GLN A  23      -4.010   1.269   2.034  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.430   2.767   2.186  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -3.152   1.556   4.334  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -1.503   2.082   4.663  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -3.796   3.790   3.705  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -3.216   3.698   5.360  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -1.186   4.682   5.836  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -0.512   5.842   4.747  1.00  3.47           H  
ATOM    331  N   CYS A  24      -0.084   0.869   1.929  1.00  0.46           N  
ATOM    332  CA  CYS A  24       0.841  -0.234   1.733  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.480  -0.598   3.046  1.00  0.40           C  
ATOM    334  O   CYS A  24       2.132   0.159   3.765  1.00  0.57           O  
ATOM    335  CB  CYS A  24       1.909   0.146   0.704  1.00  0.61           C  
ATOM    336  SG  CYS A  24       3.216  -1.104   0.481  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.229   1.788   1.713  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.317  -1.073   1.365  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       1.442   0.311  -0.236  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       2.392   1.070   1.007  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.250  -1.853   3.408  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.851  -2.451   4.592  1.00  0.45           C  
ATOM    343  C   ARG A  25       3.000  -3.323   4.159  1.00  0.43           C  
ATOM    344  O   ARG A  25       3.195  -3.722   3.008  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.818  -3.268   5.376  1.00  0.57           C  
ATOM    346  CG  ARG A  25      -0.015  -2.447   6.355  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -0.914  -1.437   5.656  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -1.699  -0.654   6.615  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -2.960  -0.269   6.418  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -3.581  -0.556   5.281  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -3.593   0.425   7.357  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.624  -2.405   2.873  1.00  0.39           H  
ATOM    353  HA  ARG A  25       2.254  -1.694   5.210  1.00  0.55           H  
ATOM    354  HB2 ARG A  25       0.152  -3.763   4.676  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       1.321  -4.036   5.961  1.00  1.30           H  
ATOM    356  HG2 ARG A  25      -0.642  -3.124   6.915  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       0.638  -1.922   7.045  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -0.316  -0.734   5.103  1.00  2.15           H  
ATOM    359  HD3 ARG A  25      -1.567  -1.973   4.978  1.00  1.30           H  
ATOM    360  HE  ARG A  25      -1.261  -0.385   7.461  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -3.112  -0.998   4.556  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -4.548  -0.342   5.173  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -3.116   0.665   8.203  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -4.546   0.679   7.243  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.831  -3.660   5.152  1.00  0.57           N  
ATOM    366  CA  TYR A  26       5.063  -4.425   4.926  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.759  -5.756   4.294  1.00  0.54           C  
ATOM    368  O   TYR A  26       4.600  -6.830   4.885  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.831  -4.631   6.235  1.00  0.94           C  
ATOM    370  CG  TYR A  26       6.497  -3.375   6.756  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       7.687  -2.923   6.202  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       5.941  -2.647   7.800  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       8.305  -1.781   6.672  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       6.554  -1.503   8.275  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       7.735  -1.076   7.708  1.00  3.83           C  
ATOM    376  OH  TYR A  26       8.344   0.065   8.173  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.615  -3.379   6.081  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.700  -3.858   4.247  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       5.145  -4.985   6.999  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       6.614  -5.377   6.100  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       8.147  -3.470   5.384  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       5.011  -2.974   8.255  1.00  2.26           H  
ATOM    383  HE1 TYR A  26       9.230  -1.446   6.227  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       6.107  -0.950   9.088  1.00  4.01           H  
ATOM    385  HH  TYR A  26       8.747  -0.105   9.030  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.677  -5.689   2.977  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.365  -6.847   2.175  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.523  -6.464   0.980  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.863  -6.792  -0.156  1.00  0.39           O  
ATOM    390  H   GLY A  27       4.885  -4.832   2.514  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.288  -7.289   1.825  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       3.816  -7.593   2.746  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.438  -5.738   1.234  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.522  -5.342   0.175  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.639  -4.220   0.643  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.571  -3.773   1.791  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.662  -6.531  -0.276  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.333  -6.999   0.775  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -1.168  -8.162   0.269  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -2.257  -8.537   1.257  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -2.990  -9.757   0.835  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.246  -5.482   2.173  1.00  0.35           H  
ATOM    403  HA  LYS A  28       2.079  -4.967  -0.650  1.00  0.47           H  
ATOM    404  HB2 LYS A  28       0.125  -6.254  -1.177  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.323  -7.352  -0.514  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.213  -7.319   1.661  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -1.008  -6.185   1.038  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -1.642  -7.898  -0.667  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -0.532  -9.029   0.121  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -1.821  -8.731   2.233  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -2.971  -7.722   1.336  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -3.723  -9.977   1.539  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -2.349 -10.581   0.768  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -3.460  -9.616  -0.090  1.00  2.63           H  
ATOM    415  N   CYS A  29      -0.133  -3.736  -0.317  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -1.134  -2.715  -0.061  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.347  -3.331   0.570  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.789  -4.462   0.346  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -1.544  -2.027  -1.360  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -0.348  -0.811  -1.983  1.00  0.95           S  
ATOM    421  H   CYS A  29      -0.032  -4.058  -1.237  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.746  -1.989   0.602  1.00  0.33           H  
ATOM    423  HB2 CYS A  29      -1.627  -2.784  -2.119  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -2.503  -1.527  -1.249  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.931  -2.533   1.453  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.191  -2.876   2.086  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.153  -1.737   1.879  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.859  -0.534   1.848  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -3.998  -3.158   3.578  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.059  -4.320   3.914  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -2.956  -4.492   5.419  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.537  -5.612   3.268  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.493  -1.689   1.706  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.624  -3.757   1.610  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.589  -2.294   4.028  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -4.963  -3.370   4.033  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.064  -4.105   3.542  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -2.747  -3.555   5.909  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -2.153  -5.180   5.635  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -3.882  -4.902   5.816  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -4.574  -5.807   3.524  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -2.934  -6.433   3.635  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -3.432  -5.578   2.200  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.407  -2.132   1.719  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.468  -1.205   1.345  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.960  -0.429   2.540  1.00  0.58           C  
ATOM    447  O   VAL A  31      -8.441  -0.902   3.572  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.654  -1.936   0.672  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -8.234  -2.515  -0.672  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -9.201  -3.035   1.574  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.629  -3.078   1.892  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -7.072  -0.511   0.634  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -9.433  -1.225   0.475  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -7.381  -3.177  -0.555  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -7.987  -1.724  -1.363  1.00  2.08           H  
ATOM    456 HG13 VAL A  31      -9.057  -3.082  -1.087  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -8.418  -3.703   1.905  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -9.925  -3.615   1.016  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -9.708  -2.616   2.432  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.802   0.885   2.409  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -8.338   1.828   3.387  1.00  0.89           C  
ATOM    462  C   GLN A  32      -9.717   2.234   2.971  1.00  1.12           C  
ATOM    463  O   GLN A  32     -10.739   2.162   3.655  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -7.455   3.072   3.514  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -6.049   2.796   4.012  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -6.028   2.087   5.349  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -5.947   0.861   5.415  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -6.114   2.853   6.423  1.00  2.71           N  
ATOM    469  H   GLN A  32      -7.311   1.248   1.623  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -8.435   1.350   4.360  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -7.368   3.556   2.577  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -7.914   3.776   4.211  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -5.500   2.216   3.284  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -5.594   3.757   4.132  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -6.187   3.833   6.325  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -6.101   2.407   7.295  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.750   2.723   1.740  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -10.989   3.154   1.108  1.00  2.06           C  
ATOM    479  C   VAL A  33     -11.527   2.035   0.258  1.00  2.56           C  
ATOM    480  O   VAL A  33     -11.320   1.870  -0.952  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -10.786   4.420   0.241  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -12.105   4.900  -0.349  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -10.133   5.527   1.054  1.00  3.45           C  
ATOM    484  H   VAL A  33      -8.915   2.762   1.196  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.731   3.399   1.870  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -10.115   4.187  -0.583  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -12.874   4.956   0.417  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -12.432   4.241  -1.144  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -11.968   5.888  -0.771  1.00  3.79           H  
ATOM    490 HG21 VAL A  33      -9.177   5.195   1.449  1.00  3.80           H  
ATOM    491 HG22 VAL A  33     -10.778   5.828   1.874  1.00  3.85           H  
ATOM    492 HG23 VAL A  33      -9.963   6.382   0.413  1.00  3.72           H  
HETATM  493  N   HSL A  34     -12.250   1.168   0.949  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -12.858  -0.036   0.569  1.00  3.49           C  
HETATM  495  C   HSL A  34     -14.194  -0.370   1.228  1.00  3.98           C  
HETATM  496  O   HSL A  34     -14.930   0.481   1.743  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -12.073  -1.322   0.541  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -13.018  -2.489   0.650  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -14.373  -1.893   1.100  1.00  4.86           O  
HETATM  500  H   HSL A  34     -12.334   1.283   1.939  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -13.039   0.293  -0.444  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -11.384  -1.346   1.373  1.00  4.35           H  
HETATM  503  HB3 HSL A  34     -11.527  -1.395  -0.388  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -13.122  -2.969  -0.311  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -12.655  -3.189   1.388  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       2.047   3.954 -12.363  1.00  2.15           N  
ATOM      2  CA  ALA A   1       1.105   2.961 -11.800  1.00  1.72           C  
ATOM      3  C   ALA A   1       1.281   2.858 -10.311  1.00  1.26           C  
ATOM      4  O   ALA A   1       2.354   2.702  -9.720  1.00  1.25           O  
ATOM      5  CB  ALA A   1       1.309   1.603 -12.453  1.00  2.03           C  
ATOM      6  H1  ALA A   1       3.045   3.670 -12.207  1.00  1.30           H  
ATOM      7  H2  ALA A   1       1.897   4.900 -11.941  1.00  1.30           H  
ATOM      8  H3  ALA A   1       1.892   4.040 -13.390  1.00  1.30           H  
ATOM      9  HA  ALA A   1       0.101   3.291 -12.028  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       1.175   1.710 -13.520  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       0.582   0.887 -12.082  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       2.313   1.234 -12.263  1.00  2.49           H  
ATOM     13  N   CYS A   2       0.145   2.962  -9.636  1.00  1.05           N  
ATOM     14  CA  CYS A   2       0.100   2.906  -8.181  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.095   1.482  -7.739  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.550   0.566  -8.433  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.054   3.762  -7.654  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -2.706   3.084  -8.039  1.00  0.92           S  
ATOM     19  H   CYS A   2      -0.711   3.053 -10.137  1.00  1.25           H  
ATOM     20  HA  CYS A   2       1.025   3.288  -7.766  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -0.964   3.873  -6.608  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -0.994   4.738  -8.112  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.290   1.257  -6.489  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.023   0.005  -5.831  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.518  -0.143  -5.646  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.207   0.835  -5.326  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.894   1.862  -6.068  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.364  -0.835  -6.405  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.445   0.002  -4.858  1.00  0.77           H  
ATOM     30  N   ILE A   4      -2.018  -1.347  -5.872  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.449  -1.613  -5.812  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.798  -2.483  -4.626  1.00  0.39           C  
ATOM     33  O   ILE A   4      -3.006  -2.886  -3.773  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.955  -2.253  -7.118  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -3.013  -3.370  -7.572  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -4.094  -1.195  -8.200  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.461  -4.062  -8.842  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.403  -2.044  -6.077  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -3.993  -0.677  -5.678  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.939  -2.661  -6.987  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -2.027  -2.975  -7.775  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.957  -4.140  -6.812  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -4.721  -0.382  -7.845  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.571  -1.619  -9.077  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -3.123  -0.789  -8.486  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -3.402  -3.381  -9.683  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -4.478  -4.426  -8.740  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -2.808  -4.902  -9.028  1.00  1.30           H  
ATOM     49  N   LEU A   5      -5.097  -2.819  -4.595  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.786  -3.387  -3.420  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.985  -4.432  -2.670  1.00  0.54           C  
ATOM     52  O   LEU A   5      -5.017  -4.590  -1.452  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -7.168  -3.953  -3.797  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.205  -4.997  -4.923  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.485  -5.817  -4.840  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -7.115  -4.327  -6.285  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.671  -2.543  -5.332  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -5.962  -2.577  -2.732  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -7.625  -4.383  -2.906  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.786  -3.115  -4.095  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.378  -5.687  -4.836  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -8.553  -6.319  -3.879  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -8.474  -6.568  -5.619  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.357  -5.183  -4.978  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -7.623  -3.368  -6.295  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -7.563  -4.965  -7.039  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -6.083  -4.191  -6.535  1.00  1.78           H  
ATOM     68  N   HIS A   6      -4.215  -5.219  -3.415  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.378  -6.247  -2.792  1.00  0.63           C  
ATOM     70  C   HIS A   6      -2.077  -6.409  -3.543  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.496  -7.478  -3.757  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.122  -7.596  -2.695  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.429  -8.235  -4.015  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -3.488  -8.918  -4.752  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.576  -8.293  -4.730  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -4.035  -9.359  -5.864  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -5.305  -8.996  -5.876  1.00  1.17           N  
ATOM     78  H   HIS A   6      -4.270  -5.185  -4.407  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -3.111  -5.938  -1.784  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.538  -8.300  -2.112  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -5.062  -7.429  -2.186  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -2.554  -9.089  -4.494  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.529  -7.867  -4.449  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -3.532  -9.923  -6.635  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -5.968  -9.283  -6.538  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.558  -5.271  -3.984  1.00  0.37           N  
ATOM     87  CA  ASP A   7      -0.278  -5.243  -4.692  1.00  0.33           C  
ATOM     88  C   ASP A   7       0.830  -5.113  -3.681  1.00  0.31           C  
ATOM     89  O   ASP A   7       0.787  -4.444  -2.650  1.00  0.44           O  
ATOM     90  CB  ASP A   7      -0.235  -4.090  -5.699  1.00  0.39           C  
ATOM     91  CG  ASP A   7       0.921  -4.212  -6.680  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       0.880  -5.110  -7.548  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       1.870  -3.410  -6.595  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.999  -4.417  -3.773  1.00  0.39           H  
ATOM     95  HA  ASP A   7      -0.155  -6.188  -5.232  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -1.120  -4.127  -6.248  1.00  0.45           H  
ATOM     97  HB3 ASP A   7      -0.160  -3.138  -5.188  1.00  1.30           H  
ATOM     98  N   ASN A   8       1.915  -5.820  -3.984  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.054  -5.937  -3.069  1.00  0.39           C  
ATOM    100  C   ASN A   8       3.797  -4.632  -2.995  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.055  -3.896  -3.949  1.00  0.57           O  
ATOM    102  CB  ASN A   8       3.995  -7.057  -3.530  1.00  0.55           C  
ATOM    103  CG  ASN A   8       4.718  -6.733  -4.828  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       4.183  -6.942  -5.919  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       5.942  -6.245  -4.718  1.00  2.19           N  
ATOM    106  H   ASN A   8       1.954  -6.281  -4.863  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.678  -6.198  -2.104  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.730  -7.266  -2.759  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       3.407  -7.949  -3.692  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       6.340  -6.109  -3.824  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       6.418  -6.032  -5.548  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.182  -4.301  -1.765  1.00  0.34           N  
ATOM    113  CA  CYS A   9       4.952  -3.087  -1.504  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.482  -3.110  -0.090  1.00  0.44           C  
ATOM    115  O   CYS A   9       5.256  -3.976   0.759  1.00  0.62           O  
ATOM    116  CB  CYS A   9       4.099  -1.831  -1.750  1.00  0.59           C  
ATOM    117  SG  CYS A   9       2.843  -1.481  -0.474  1.00  1.11           S  
ATOM    118  H   CYS A   9       3.931  -4.864  -1.020  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.809  -3.063  -2.174  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       4.757  -0.975  -1.817  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       3.580  -1.914  -2.690  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.277  -2.085   0.192  1.00  0.51           N  
ATOM    123  CA  VAL A  10       6.885  -1.911   1.501  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.258  -0.714   2.158  1.00  0.62           C  
ATOM    125  O   VAL A  10       5.898   0.307   1.577  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.415  -1.706   1.393  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.049  -1.597   2.774  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.054  -2.832   0.593  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.505  -1.420  -0.521  1.00  0.60           H  
ATOM    130  HA  VAL A  10       6.708  -2.788   2.124  1.00  0.76           H  
ATOM    131  HB  VAL A  10       8.616  -0.779   0.859  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       8.714  -2.405   3.418  1.00  2.22           H  
ATOM    133 HG12 VAL A  10       8.810  -0.645   3.232  1.00  2.22           H  
ATOM    134 HG13 VAL A  10      10.126  -1.659   2.677  1.00  2.19           H  
ATOM    135 HG21 VAL A  10       8.915  -3.783   1.098  1.00  2.12           H  
ATOM    136 HG22 VAL A  10      10.114  -2.639   0.498  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       8.621  -2.884  -0.401  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.110  -0.838   3.475  1.00  0.92           N  
ATOM    139  CA  TYR A  11       5.479   0.199   4.288  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.330   1.445   4.295  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.128   1.787   5.174  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.246  -0.314   5.712  1.00  1.97           C  
ATOM    143  CG  TYR A  11       4.602   0.693   6.645  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       3.268   1.054   6.497  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       5.330   1.279   7.675  1.00  2.90           C  
ATOM    146  CE1 TYR A  11       2.679   1.970   7.349  1.00  4.26           C  
ATOM    147  CE2 TYR A  11       4.747   2.194   8.529  1.00  3.82           C  
ATOM    148  CZ  TYR A  11       3.424   2.535   8.362  1.00  4.46           C  
ATOM    149  OH  TYR A  11       2.843   3.446   9.215  1.00  5.54           O  
ATOM    150  H   TYR A  11       6.456  -1.654   3.928  1.00  1.27           H  
ATOM    151  HA  TYR A  11       4.524   0.443   3.858  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       4.595  -1.167   5.661  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.183  -0.627   6.137  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       2.673   0.621   5.719  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       6.372   1.024   7.811  1.00  2.77           H  
ATOM    156  HE1 TYR A  11       1.641   2.238   7.219  1.00  5.00           H  
ATOM    157  HE2 TYR A  11       5.329   2.638   9.323  1.00  4.23           H  
ATOM    158  HH  TYR A  11       3.157   4.332   9.011  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.162   2.185   3.210  1.00  0.59           N  
ATOM    160  CA  VAL A  12       6.809   3.477   3.033  1.00  0.92           C  
ATOM    161  C   VAL A  12       5.769   4.509   2.665  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.535   4.920   1.533  1.00  1.16           O  
ATOM    163  CB  VAL A  12       7.918   3.425   1.946  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       9.090   2.577   2.410  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       7.381   2.890   0.623  1.00  2.45           C  
ATOM    166  H   VAL A  12       5.540   1.877   2.497  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.293   3.791   3.954  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.302   4.419   1.783  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       9.863   2.596   1.653  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       8.778   1.549   2.565  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       9.501   2.973   3.334  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       6.792   2.011   0.766  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       8.213   2.638  -0.022  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       6.793   3.639   0.120  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.046   4.992   3.697  1.00  1.01           N  
ATOM    176  CA  PRO A  13       3.953   5.960   3.514  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.419   7.229   2.848  1.00  1.09           C  
ATOM    178  O   PRO A  13       3.865   7.798   1.907  1.00  1.07           O  
ATOM    179  CB  PRO A  13       3.464   6.240   4.942  1.00  2.06           C  
ATOM    180  CG  PRO A  13       4.557   5.767   5.839  1.00  2.35           C  
ATOM    181  CD  PRO A  13       5.233   4.639   5.113  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.135   5.539   2.937  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       3.255   7.294   5.100  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       2.561   5.675   5.117  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       5.259   6.569   6.030  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       4.136   5.412   6.768  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       6.272   4.626   5.416  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       4.759   3.694   5.352  1.00  1.30           H  
ATOM    189  N   ALA A  14       5.561   7.700   3.345  1.00  1.33           N  
ATOM    190  CA  ALA A  14       6.157   8.948   2.869  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.566   8.820   1.424  1.00  1.58           C  
ATOM    192  O   ALA A  14       6.683   9.743   0.619  1.00  1.81           O  
ATOM    193  CB  ALA A  14       7.350   9.324   3.732  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.047   7.200   4.047  1.00  1.50           H  
ATOM    195  HA  ALA A  14       5.425   9.749   2.956  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       7.763  10.279   3.418  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       8.119   8.559   3.676  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       7.021   9.409   4.757  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.795   7.570   1.049  1.00  1.44           N  
ATOM    200  CA  GLN A  15       7.198   7.229  -0.308  1.00  1.44           C  
ATOM    201  C   GLN A  15       6.160   6.341  -0.932  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.376   5.459  -1.760  1.00  1.16           O  
ATOM    203  CB  GLN A  15       8.557   6.522  -0.298  1.00  1.84           C  
ATOM    204  CG  GLN A  15       9.728   7.444   0.012  1.00  2.46           C  
ATOM    205  CD  GLN A  15      10.053   8.387  -1.130  1.00  2.98           C  
ATOM    206  OE1 GLN A  15       9.178   8.782  -1.903  1.00  3.41           O  
ATOM    207  NE2 GLN A  15      11.316   8.759  -1.243  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.815   6.853   1.720  1.00  1.50           H  
ATOM    209  HA  GLN A  15       7.240   8.117  -0.924  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.546   5.775   0.466  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.749   6.033  -1.255  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       9.517   8.031   0.900  1.00  2.92           H  
ATOM    213  HG3 GLN A  15      10.595   6.826   0.202  1.00  1.30           H  
ATOM    214 HE21 GLN A  15      11.988   8.423  -0.602  1.00  3.72           H  
ATOM    215 HE22 GLN A  15      11.541   9.369  -1.977  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.918   6.587  -0.492  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.763   5.775  -0.885  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.670   5.661  -2.393  1.00  0.63           C  
ATOM    219  O   ASN A  16       3.387   6.578  -3.168  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.472   6.390  -0.329  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.286   5.440  -0.400  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       1.259   4.525  -1.217  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       0.285   5.660   0.443  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.743   7.387   0.041  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.892   4.801  -0.426  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.621   6.617   0.699  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       2.217   7.305  -0.855  1.00  1.30           H  
ATOM    228 HD21 ASN A  16       0.333   6.415   1.078  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.481   5.050   0.401  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.943   4.437  -2.885  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.857   4.099  -4.300  1.00  0.61           C  
ATOM    232  C   PRO A  17       2.522   3.488  -4.644  1.00  0.60           C  
ATOM    233  O   PRO A  17       2.198   2.986  -5.723  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.978   3.074  -4.450  1.00  0.79           C  
ATOM    235  CG  PRO A  17       5.056   2.380  -3.121  1.00  0.94           C  
ATOM    236  CD  PRO A  17       4.388   3.272  -2.100  1.00  0.84           C  
ATOM    237  HA  PRO A  17       4.051   4.942  -4.959  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       4.778   2.373  -5.256  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.900   3.595  -4.660  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       4.541   1.432  -3.176  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       6.092   2.223  -2.856  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.543   2.760  -1.658  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       5.118   3.518  -1.344  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.670   3.536  -3.635  1.00  0.52           N  
ATOM    245  CA  CYS A  18       0.344   2.953  -3.697  1.00  0.52           C  
ATOM    246  C   CYS A  18      -0.649   4.065  -3.906  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.451   5.255  -3.647  1.00  0.49           O  
ATOM    248  CB  CYS A  18       0.070   2.217  -2.385  1.00  0.71           C  
ATOM    249  SG  CYS A  18      -1.212   0.933  -2.483  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.908   3.981  -2.806  1.00  0.65           H  
ATOM    251  HA  CYS A  18       0.266   2.267  -4.501  1.00  0.55           H  
ATOM    252  HB2 CYS A  18       0.984   1.740  -2.100  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -0.223   2.902  -1.600  1.00  1.30           H  
ATOM    254  N   CYS A  19      -1.807   3.681  -4.439  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -2.878   4.645  -4.663  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.364   5.183  -3.346  1.00  0.40           C  
ATOM    257  O   CYS A  19      -3.528   4.539  -2.302  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.032   4.035  -5.453  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -4.000   4.425  -7.237  1.00  1.12           S  
ATOM    260  H   CYS A  19      -1.943   2.730  -4.692  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.462   5.474  -5.239  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -3.996   2.960  -5.360  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -4.991   4.382  -5.076  1.00  1.30           H  
ATOM    264  N   ARG A  20      -3.595   6.486  -3.392  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -3.998   7.253  -2.220  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.359   6.802  -1.757  1.00  0.49           C  
ATOM    267  O   ARG A  20      -6.436   7.054  -2.301  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -3.994   8.750  -2.537  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -4.274   9.632  -1.335  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -3.959  11.090  -1.631  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -4.286  11.968  -0.505  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -3.378  12.630   0.216  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -2.082  12.441   0.000  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -3.765  13.463   1.175  1.00  4.72           N  
ATOM    275  H   ARG A  20      -3.516   6.963  -4.261  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.264   7.066  -1.431  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -3.009   8.988  -2.929  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -4.731   8.960  -3.313  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -5.321   9.568  -1.071  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -3.666   9.320  -0.491  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -2.919  11.185  -1.920  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -4.571  11.409  -2.473  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -5.241  12.100  -0.295  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -1.743  11.811  -0.686  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -1.416  12.953   0.548  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -4.740  13.595   1.358  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -3.086  13.961   1.718  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.305   6.068  -0.652  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.491   5.450  -0.091  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.225   4.008   0.280  1.00  0.40           C  
ATOM    291  O   GLY A  21      -7.054   3.344   0.914  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.450   5.998  -0.147  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -6.771   5.988   0.802  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.327   5.471  -0.786  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.066   3.516  -0.146  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.631   2.171   0.178  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.386   2.236   1.018  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.377   2.909   0.779  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.371   1.353  -1.093  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.590   1.121  -1.994  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -5.985   2.390  -2.731  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -5.306   0.013  -2.984  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.489   4.066  -0.736  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.403   1.663   0.759  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.634   1.877  -1.684  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.969   0.380  -0.814  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -6.440   0.808  -1.396  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -6.580   2.133  -3.600  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -5.122   2.925  -3.059  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -6.579   3.013  -2.100  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -6.231  -0.283  -3.457  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -4.883  -0.838  -2.470  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -4.610   0.351  -3.748  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.453   1.481   2.104  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -2.374   1.426   3.077  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.310   0.470   2.606  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.329  -0.753   2.742  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.904   0.984   4.448  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -3.959   1.913   5.035  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -4.506   1.414   6.362  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -5.663   1.667   6.706  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -3.678   0.705   7.116  1.00  2.84           N  
ATOM    323  H   GLN A  23      -4.258   0.945   2.268  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.925   2.418   3.184  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -3.337  -0.015   4.357  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -2.060   0.946   5.136  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -3.524   2.892   5.202  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -4.790   2.002   4.343  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -2.756   0.518   6.849  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -4.043   0.375   7.963  1.00  3.47           H  
ATOM    331  N   CYS A  24      -0.307   1.060   1.966  1.00  0.46           N  
ATOM    332  CA  CYS A  24       0.879   0.320   1.548  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.647  -0.098   2.776  1.00  0.40           C  
ATOM    334  O   CYS A  24       2.397   0.615   3.449  1.00  0.57           O  
ATOM    335  CB  CYS A  24       1.747   1.172   0.615  1.00  0.61           C  
ATOM    336  SG  CYS A  24       3.327   0.401   0.125  1.00  1.14           S  
ATOM    337  H   CYS A  24      -0.361   2.033   1.764  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.571  -0.552   1.007  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       1.198   1.342  -0.262  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       1.971   2.125   1.080  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.424  -1.356   3.119  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.955  -1.934   4.340  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.968  -2.988   3.981  1.00  0.43           C  
ATOM    344  O   ARG A  25       3.147  -3.447   2.854  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.791  -2.507   5.158  1.00  0.57           C  
ATOM    346  CG  ARG A  25       1.168  -3.070   6.518  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -0.068  -3.262   7.384  1.00  1.70           C  
ATOM    348  NE  ARG A  25       0.183  -4.139   8.522  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -0.154  -3.859   9.782  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -0.670  -2.679  10.096  1.00  3.32           N  
ATOM    351  NH2 ARG A  25       0.040  -4.760  10.736  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.868  -1.930   2.526  1.00  0.39           H  
ATOM    353  HA  ARG A  25       2.461  -1.178   4.928  1.00  0.55           H  
ATOM    354  HB2 ARG A  25       0.082  -1.696   5.299  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.298  -3.289   4.578  1.00  1.30           H  
ATOM    356  HG2 ARG A  25       1.650  -4.029   6.389  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       1.839  -2.389   7.033  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -0.408  -2.287   7.703  1.00  2.15           H  
ATOM    359  HD3 ARG A  25      -0.851  -3.720   6.791  1.00  1.30           H  
ATOM    360  HE  ARG A  25       0.592  -5.021   8.337  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -0.822  -1.969   9.422  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -0.918  -2.493  11.050  1.00  3.18           H  
ATOM    363 HH21 ARG A  25       0.439  -5.649  10.509  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -0.211  -4.555  11.685  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.710  -3.404   5.011  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.801  -4.371   4.851  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.339  -5.591   4.101  1.00  0.54           C  
ATOM    368  O   TYR A  26       3.667  -6.515   4.562  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.368  -4.790   6.210  1.00  0.94           C  
ATOM    370  CG  TYR A  26       6.096  -3.686   6.942  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       7.320  -3.216   6.485  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       5.565  -3.125   8.096  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       7.995  -2.215   7.159  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       6.231  -2.124   8.773  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       7.446  -1.673   8.301  1.00  3.83           C  
ATOM    376  OH  TYR A  26       8.114  -0.677   8.974  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.595  -2.992   5.897  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.599  -3.890   4.288  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       4.558  -5.132   6.848  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       6.078  -5.607   6.083  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       7.761  -3.635   5.585  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       4.609  -3.472   8.478  1.00  2.26           H  
ATOM    383  HE1 TYR A  26       8.946  -1.861   6.789  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       5.801  -1.699   9.668  1.00  4.01           H  
ATOM    385  HH  TYR A  26       7.525   0.054   9.180  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.710  -5.594   2.829  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.424  -6.722   1.972  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.433  -6.384   0.883  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.601  -6.800  -0.267  1.00  0.39           O  
ATOM    390  H   GLY A  27       5.206  -4.823   2.446  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.349  -7.021   1.501  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       4.044  -7.574   2.530  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.413  -5.606   1.225  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.321  -5.341   0.298  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.551  -4.119   0.711  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.546  -3.595   1.830  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.376  -6.545   0.237  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.214  -6.927   1.587  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -1.232  -8.046   1.460  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -1.799  -8.436   2.817  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -2.901  -9.428   2.691  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.378  -5.223   2.130  1.00  0.35           H  
ATOM    403  HA  LYS A  28       1.724  -5.158  -0.673  1.00  0.47           H  
ATOM    404  HB2 LYS A  28      -0.432  -6.331  -0.468  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       0.938  -7.391  -0.145  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.595  -7.259   2.235  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.707  -6.066   2.038  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -2.056  -7.725   0.832  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -0.763  -8.924   1.024  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -1.013  -8.892   3.409  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -2.165  -7.574   3.333  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -3.257  -9.667   3.639  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -2.567 -10.310   2.239  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -3.697  -9.041   2.133  1.00  2.63           H  
ATOM    415  N   CYS A  29      -0.174  -3.618  -0.283  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -1.148  -2.561  -0.075  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.393  -3.162   0.500  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.887  -4.242   0.173  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -1.498  -1.865  -1.391  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -0.201  -0.775  -2.055  1.00  0.95           S  
ATOM    421  H   CYS A  29      -0.064  -3.982  -1.192  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.756  -1.837   0.610  1.00  0.33           H  
ATOM    423  HB2 CYS A  29      -1.656  -2.623  -2.137  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -2.404  -1.275  -1.281  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.943  -2.430   1.453  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.210  -2.797   2.059  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.176  -1.661   1.918  1.00  0.33           C  
ATOM    428  O   LEU A  30      -5.072  -0.549   2.440  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.030  -3.152   3.537  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.191  -4.399   3.814  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.022  -4.598   5.311  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.837  -5.626   3.189  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.489  -1.628   1.768  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.638  -3.658   1.545  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.546  -2.314   4.036  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.008  -3.305   3.994  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.202  -4.282   3.386  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -2.638  -3.696   5.773  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -2.319  -5.401   5.480  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -3.971  -4.861   5.771  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.707  -6.480   3.836  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -3.366  -5.830   2.241  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -4.903  -5.480   3.029  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.200  -1.949   1.135  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.287  -1.008   0.918  1.00  0.51           C  
ATOM    446  C   VAL A  31      -8.077  -0.877   2.195  1.00  0.58           C  
ATOM    447  O   VAL A  31      -8.478  -1.815   2.893  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.209  -1.461  -0.243  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -8.762  -2.856   0.008  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -9.339  -0.467  -0.457  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.211  -2.816   0.661  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.865  -0.039   0.646  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -7.618  -1.495  -1.147  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -9.272  -3.186  -0.887  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -9.475  -2.856   0.822  1.00  2.08           H  
ATOM    456 HG13 VAL A  31      -7.970  -3.560   0.225  1.00  2.07           H  
ATOM    457 HG21 VAL A  31     -10.097  -0.562   0.313  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -9.797  -0.673  -1.413  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -8.962   0.552  -0.470  1.00  2.14           H  
ATOM    460  N   GLN A  32      -8.314   0.382   2.557  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -9.046   0.698   3.780  1.00  0.89           C  
ATOM    462  C   GLN A  32     -10.515   0.416   3.588  1.00  1.12           C  
ATOM    463  O   GLN A  32     -11.434   1.238   3.635  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -8.814   2.153   4.194  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -9.177   3.174   3.123  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -8.940   4.601   3.575  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -8.060   4.871   4.395  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -9.725   5.525   3.048  1.00  2.71           N  
ATOM    469  H   GLN A  32      -7.984   1.108   1.976  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -8.682   0.060   4.584  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -9.380   2.364   5.104  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -7.757   2.255   4.421  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -8.591   3.006   2.251  1.00  1.94           H  
ATOM    474  HG3 GLN A  32     -10.223   3.091   2.862  1.00  1.30           H  
ATOM    475 HE21 GLN A  32     -10.421   5.267   2.396  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -9.582   6.452   3.332  1.00  3.26           H  
ATOM    477  N   VAL A  33     -10.766  -0.868   3.365  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -12.110  -1.376   3.125  1.00  2.06           C  
ATOM    479  C   VAL A  33     -12.845  -1.512   4.446  1.00  2.56           C  
ATOM    480  O   VAL A  33     -13.307  -2.546   4.936  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -12.064  -2.730   2.359  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -11.311  -3.793   3.150  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -13.462  -3.210   2.002  1.00  3.45           C  
ATOM    484  H   VAL A  33     -10.049  -1.516   3.490  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -12.654  -0.664   2.502  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -11.528  -2.567   1.437  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -11.103  -4.620   2.487  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -11.904  -4.165   3.973  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -10.370  -3.416   3.527  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -14.048  -2.405   1.567  1.00  3.80           H  
ATOM    491 HG22 VAL A  33     -13.976  -3.603   2.869  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -13.374  -4.000   1.271  1.00  3.72           H  
HETATM  493  N   HSL A  34     -12.950  -0.361   5.096  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -13.648  -0.026   6.275  1.00  3.49           C  
HETATM  495  C   HSL A  34     -15.146   0.246   6.174  1.00  3.98           C  
HETATM  496  O   HSL A  34     -15.851  -0.164   5.244  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -13.094   1.022   7.207  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -14.205   1.562   8.069  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -15.520   1.082   7.411  1.00  4.86           O  
HETATM  500  H   HSL A  34     -12.690   0.475   4.652  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -13.496  -1.003   6.708  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -12.337   0.583   7.840  1.00  4.35           H  
HETATM  503  HB3 HSL A  34     -12.667   1.831   6.633  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -14.166   2.641   8.084  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -14.120   1.164   9.069  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       2.002   3.563 -12.280  1.00  2.15           N  
ATOM      2  CA  ALA A   1       0.627   3.758 -11.772  1.00  1.72           C  
ATOM      3  C   ALA A   1       0.577   3.462 -10.300  1.00  1.26           C  
ATOM      4  O   ALA A   1       1.400   2.788  -9.673  1.00  1.25           O  
ATOM      5  CB  ALA A   1      -0.351   2.873 -12.531  1.00  2.03           C  
ATOM      6  H1  ALA A   1       2.317   2.568 -12.170  1.00  1.30           H  
ATOM      7  H2  ALA A   1       2.681   4.187 -11.785  1.00  1.30           H  
ATOM      8  H3  ALA A   1       2.037   3.802 -13.294  1.00  1.30           H  
ATOM      9  HA  ALA A   1       0.346   4.789 -11.934  1.00  1.87           H  
ATOM     10  HB1 ALA A   1      -0.103   1.824 -12.395  1.00  2.27           H  
ATOM     11  HB2 ALA A   1      -0.286   3.110 -13.583  1.00  2.32           H  
ATOM     12  HB3 ALA A   1      -1.368   3.053 -12.196  1.00  2.49           H  
ATOM     13  N   CYS A   2      -0.458   4.019  -9.679  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.676   3.849  -8.250  1.00  0.76           C  
ATOM     15  C   CYS A   2      -1.021   2.411  -7.964  1.00  0.64           C  
ATOM     16  O   CYS A   2      -1.883   1.745  -8.545  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.787   4.784  -7.756  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -3.438   4.465  -8.470  1.00  0.92           S  
ATOM     19  H   CYS A   2      -1.102   4.563 -10.206  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.242   4.114  -7.726  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.814   4.762  -6.721  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -1.515   5.786  -8.053  1.00  1.30           H  
ATOM     23  N   GLY A   3      -0.265   1.874  -7.005  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.400   0.481  -6.604  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.818   0.106  -6.226  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.546   0.913  -5.644  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.430   2.401  -6.587  1.00  0.52           H  
ATOM     28  HA2 GLY A   3      -0.074  -0.158  -7.420  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.244   0.293  -5.761  1.00  0.77           H  
ATOM     30  N   ILE A   4      -2.199  -1.123  -6.565  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.553  -1.611  -6.334  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.745  -2.025  -4.896  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.861  -2.190  -4.054  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.895  -2.803  -7.256  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -2.951  -3.981  -6.992  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -3.826  -2.376  -8.715  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.280  -5.223  -7.790  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.533  -1.699  -7.000  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -4.264  -0.814  -6.554  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.914  -3.118  -7.076  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -1.959  -3.711  -7.300  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.938  -4.277  -5.955  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -2.809  -2.104  -9.001  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.476  -1.522  -8.881  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.169  -3.181  -9.355  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -4.306  -5.528  -7.613  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -2.621  -6.021  -7.479  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -3.132  -5.041  -8.848  1.00  1.30           H  
ATOM     49  N   LEU A   5      -5.032  -2.251  -4.612  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.556  -2.457  -3.254  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.905  -3.610  -2.524  1.00  0.54           C  
ATOM     52  O   LEU A   5      -5.120  -3.908  -1.350  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -7.071  -2.691  -3.311  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.519  -3.972  -4.033  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.942  -4.325  -3.644  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -7.417  -3.814  -5.546  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.684  -2.144  -5.335  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -5.380  -1.564  -2.672  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -7.435  -2.734  -2.322  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.527  -1.843  -3.802  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.915  -4.803  -3.743  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -9.222  -5.249  -4.133  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -9.630  -3.544  -3.955  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.018  -4.466  -2.569  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -7.763  -2.836  -5.866  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -8.021  -4.572  -6.032  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -6.394  -3.955  -5.852  1.00  1.78           H  
ATOM     68  N   HIS A   6      -4.069  -4.341  -3.256  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.337  -5.467  -2.676  1.00  0.63           C  
ATOM     70  C   HIS A   6      -2.070  -5.734  -3.448  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.650  -6.846  -3.779  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.208  -6.738  -2.631  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.707  -7.198  -3.970  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -3.914  -7.842  -4.896  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.925  -7.085  -4.540  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -4.624  -8.096  -5.979  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -5.850  -7.650  -5.787  1.00  1.17           N  
ATOM     78  H   HIS A   6      -4.052  -4.253  -4.227  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -3.043  -5.227  -1.674  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.655  -7.557  -2.181  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -5.072  -6.534  -2.013  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -2.975  -8.110  -4.778  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.817  -6.730  -4.064  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -4.263  -8.587  -6.870  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.609  -7.807  -6.387  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.388  -4.642  -3.776  1.00  0.37           N  
ATOM     87  CA  ASP A   7      -0.112  -4.733  -4.488  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.001  -4.881  -3.487  1.00  0.31           C  
ATOM     89  O   ASP A   7       1.007  -4.423  -2.343  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.119  -3.502  -5.368  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.400  -3.598  -6.181  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       1.550  -4.559  -6.967  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       2.273  -2.715  -6.027  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.728  -3.745  -3.512  1.00  0.39           H  
ATOM     95  HA  ASP A   7      -0.128  -5.620  -5.130  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.677  -3.402  -6.039  1.00  0.45           H  
ATOM     97  HB3 ASP A   7       0.168  -2.606  -4.757  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.023  -5.604  -3.933  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.200  -5.867  -3.113  1.00  0.39           C  
ATOM    100  C   ASN A   8       4.070  -4.648  -3.082  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.637  -4.141  -4.054  1.00  0.57           O  
ATOM    102  CB  ASN A   8       3.999  -7.050  -3.665  1.00  0.55           C  
ATOM    103  CG  ASN A   8       3.314  -8.389  -3.468  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       2.084  -8.481  -3.421  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       4.113  -9.443  -3.361  1.00  2.19           N  
ATOM    106  H   ASN A   8       1.985  -6.001  -4.843  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.875  -6.100  -2.102  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.146  -6.919  -4.731  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       4.973  -7.104  -3.179  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       5.093  -9.327  -3.411  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       3.689 -10.317  -3.233  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.221  -4.133  -1.872  1.00  0.34           N  
ATOM    113  CA  CYS A   9       4.983  -2.912  -1.650  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.484  -2.873  -0.233  1.00  0.44           C  
ATOM    115  O   CYS A   9       4.962  -3.423   0.740  1.00  0.62           O  
ATOM    116  CB  CYS A   9       4.125  -1.678  -1.958  1.00  0.59           C  
ATOM    117  SG  CYS A   9       2.475  -1.692  -1.182  1.00  1.11           S  
ATOM    118  H   CYS A   9       3.774  -4.558  -1.100  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.851  -2.905  -2.309  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       4.641  -0.772  -1.655  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       3.971  -1.636  -3.027  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.606  -2.173  -0.097  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.272  -2.028   1.190  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.585  -0.942   1.986  1.00  0.62           C  
ATOM    125  O   VAL A  10       5.967   0.019   1.519  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.783  -1.716   1.015  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.003  -0.376   0.332  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.509  -1.761   2.349  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.990  -1.721  -0.891  1.00  0.60           H  
ATOM    130  HA  VAL A  10       7.192  -2.968   1.740  1.00  0.76           H  
ATOM    131  HB  VAL A  10       9.208  -2.481   0.381  1.00  1.47           H  
ATOM    132 HG11 VAL A  10      10.027  -0.333  -0.009  1.00  2.22           H  
ATOM    133 HG12 VAL A  10       8.842   0.438   1.026  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.350  -0.254  -0.524  1.00  2.19           H  
ATOM    135 HG21 VAL A  10       9.286  -2.684   2.877  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       9.238  -0.914   2.971  1.00  2.01           H  
ATOM    137 HG23 VAL A  10      10.573  -1.722   2.163  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.694  -1.103   3.303  1.00  0.92           N  
ATOM    139  CA  TYR A  11       6.011  -0.237   4.262  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.661   1.126   4.327  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.267   1.599   5.290  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.987  -0.902   5.648  1.00  1.97           C  
ATOM    143  CG  TYR A  11       7.337  -1.411   6.122  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       7.846  -2.620   5.662  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       8.103  -0.677   7.020  1.00  2.90           C  
ATOM    146  CE1 TYR A  11       9.075  -3.084   6.087  1.00  4.26           C  
ATOM    147  CE2 TYR A  11       9.336  -1.133   7.448  1.00  3.82           C  
ATOM    148  CZ  TYR A  11       9.803  -2.352   7.002  1.00  4.46           C  
ATOM    149  OH  TYR A  11      11.045  -2.793   7.402  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.252  -1.822   3.619  1.00  1.27           H  
ATOM    151  HA  TYR A  11       4.980  -0.104   3.941  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       5.599  -0.209   6.392  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       5.317  -1.738   5.602  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       7.303  -3.206   4.945  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       7.734   0.271   7.398  1.00  2.77           H  
ATOM    156  HE1 TYR A  11       9.441  -4.038   5.738  1.00  5.00           H  
ATOM    157  HE2 TYR A  11       9.916  -0.548   8.146  1.00  4.23           H  
ATOM    158  HH  TYR A  11      11.682  -2.665   6.692  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.527   1.826   3.206  1.00  0.59           N  
ATOM    160  CA  VAL A  12       6.982   3.205   3.097  1.00  0.92           C  
ATOM    161  C   VAL A  12       5.808   4.085   2.732  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.444   4.376   1.596  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.129   3.357   2.063  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       7.712   2.875   0.678  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       8.617   4.798   2.006  1.00  2.45           C  
ATOM    166  H   VAL A  12       6.042   1.444   2.439  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.391   3.535   4.046  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.954   2.742   2.391  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       7.206   1.924   0.730  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       8.604   2.749   0.083  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       7.078   3.598   0.185  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       7.916   5.420   1.475  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       9.560   4.819   1.480  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       8.772   5.195   3.005  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.108   4.556   3.779  1.00  1.01           N  
ATOM    176  CA  PRO A  13       3.912   5.389   3.610  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.227   6.746   3.034  1.00  1.09           C  
ATOM    178  O   PRO A  13       3.562   7.337   2.178  1.00  1.07           O  
ATOM    179  CB  PRO A  13       3.356   5.517   5.031  1.00  2.06           C  
ATOM    180  CG  PRO A  13       4.520   5.278   5.928  1.00  2.35           C  
ATOM    181  CD  PRO A  13       5.414   4.309   5.204  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.167   4.906   2.994  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       2.913   6.494   5.207  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       2.602   4.759   5.179  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       5.044   6.207   6.122  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       4.179   4.844   6.856  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       6.441   4.545   5.458  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       5.175   3.295   5.494  1.00  1.30           H  
ATOM    189  N   ALA A  14       5.354   7.280   3.508  1.00  1.33           N  
ATOM    190  CA  ALA A  14       5.801   8.626   3.140  1.00  1.64           C  
ATOM    191  C   ALA A  14       5.991   8.750   1.646  1.00  1.58           C  
ATOM    192  O   ALA A  14       5.947   9.797   0.993  1.00  1.81           O  
ATOM    193  CB  ALA A  14       7.089   8.965   3.867  1.00  2.17           C  
ATOM    194  H   ALA A  14       5.924   6.768   4.130  1.00  1.50           H  
ATOM    195  HA  ALA A  14       5.049   9.345   3.457  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       7.392   9.986   3.653  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       7.882   8.282   3.579  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       6.921   8.870   4.930  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.226   7.591   1.050  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.411   7.477  -0.387  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.700   6.236  -0.862  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.168   5.361  -1.594  1.00  1.16           O  
ATOM    203  CB  GLN A  15       7.912   7.437  -0.728  1.00  1.84           C  
ATOM    204  CG  GLN A  15       8.222   7.192  -2.202  1.00  2.46           C  
ATOM    205  CD  GLN A  15       7.606   8.223  -3.132  1.00  2.98           C  
ATOM    206  OE1 GLN A  15       7.437   9.386  -2.769  1.00  3.41           O  
ATOM    207  NE2 GLN A  15       7.250   7.793  -4.333  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.396   6.782   1.594  1.00  1.50           H  
ATOM    209  HA  GLN A  15       5.944   8.329  -0.878  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.355   8.382  -0.435  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.390   6.655  -0.153  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       9.295   7.267  -2.314  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       7.929   6.204  -2.509  1.00  1.30           H  
ATOM    214 HE21 GLN A  15       7.391   6.847  -4.580  1.00  3.72           H  
ATOM    215 HE22 GLN A  15       6.851   8.447  -4.945  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.456   6.125  -0.384  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.595   5.000  -0.735  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.292   5.017  -2.216  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.679   5.900  -2.820  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.294   5.018   0.086  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.478   6.287  -0.096  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       2.023   7.372  -0.296  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       0.161   6.159  -0.028  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.104   6.844   0.193  1.00  0.93           H  
ATOM    225  HA  ASN A  16       4.121   4.097  -0.466  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       1.675   4.165  -0.179  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       2.546   4.935   1.119  1.00  1.30           H  
ATOM    228 HD21 ASN A  16      -0.240   5.271   0.134  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.376   6.970  -0.144  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.766   3.954  -2.895  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.586   3.786  -4.341  1.00  0.61           C  
ATOM    232  C   PRO A  17       2.196   3.330  -4.686  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.700   3.297  -5.815  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.611   2.710  -4.693  1.00  0.79           C  
ATOM    235  CG  PRO A  17       4.732   1.889  -3.456  1.00  0.94           C  
ATOM    236  CD  PRO A  17       4.529   2.835  -2.304  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.815   4.691  -4.898  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       4.295   2.111  -5.543  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.552   3.185  -4.927  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       3.980   1.107  -3.444  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       5.719   1.453  -3.407  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.967   2.323  -1.534  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       5.489   3.151  -1.923  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.495   2.962  -3.623  1.00  0.52           N  
ATOM    245  CA  CYS A  18       0.135   2.458  -3.724  1.00  0.52           C  
ATOM    246  C   CYS A  18      -0.798   3.626  -3.901  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.546   4.798  -3.614  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.219   1.669  -2.464  1.00  0.71           C  
ATOM    249  SG  CYS A  18      -1.640   0.549  -2.656  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.891   2.968  -2.732  1.00  0.65           H  
ATOM    251  HA  CYS A  18       0.057   1.818  -4.568  1.00  0.55           H  
ATOM    252  HB2 CYS A  18       0.612   1.053  -2.244  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -0.411   2.324  -1.620  1.00  1.30           H  
ATOM    254  N   CYS A  19      -1.969   3.304  -4.437  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -2.968   4.317  -4.756  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.518   4.909  -3.489  1.00  0.40           C  
ATOM    257  O   CYS A  19      -3.650   4.329  -2.410  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.085   3.702  -5.597  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -4.709   4.796  -6.916  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.177   2.368  -4.621  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.498   5.120  -5.288  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -3.716   2.819  -6.081  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -4.932   3.426  -4.981  1.00  1.30           H  
ATOM    264  N   ARG A  20      -3.872   6.181  -3.620  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.367   6.972  -2.495  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.670   6.408  -2.008  1.00  0.49           C  
ATOM    267  O   ARG A  20      -6.669   6.190  -2.697  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -4.519   8.443  -2.892  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -3.229   9.248  -2.779  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -2.060   8.571  -3.484  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -2.272   8.443  -4.926  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -1.285   8.252  -5.803  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -0.034   8.126  -5.386  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -1.546   8.162  -7.100  1.00  4.72           N  
ATOM    275  H   ARG A  20      -3.867   6.589  -4.524  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.640   6.895  -1.681  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -4.874   8.499  -3.914  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -5.251   8.930  -2.251  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -3.388  10.215  -3.232  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -2.980   9.382  -1.733  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -1.199   9.209  -3.308  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -1.848   7.598  -3.050  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -3.187   8.507  -5.287  1.00  3.01           H  
ATOM    284 HH11 ARG A  20       0.208   8.165  -4.423  1.00  5.19           H  
ATOM    285 HH12 ARG A  20       0.696   7.987  -6.059  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -2.489   8.238  -7.425  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -0.803   8.019  -7.758  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.666   6.146  -0.708  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.761   5.440  -0.073  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.366   4.014   0.248  1.00  0.40           C  
ATOM    291  O   GLY A  21      -7.083   3.290   0.947  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.923   6.466  -0.133  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -6.998   5.944   0.853  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.650   5.427  -0.692  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.215   3.620  -0.284  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.645   2.308  -0.043  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.308   2.508   0.620  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.461   3.345   0.289  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.478   1.556  -1.368  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.642   1.695  -2.360  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -5.310   1.007  -3.671  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -6.924   1.122  -1.784  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.714   4.233  -0.865  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.284   1.728   0.612  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.603   1.928  -1.864  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -4.358   0.505  -1.156  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -5.812   2.743  -2.581  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -5.684   0.022  -3.680  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -4.248   0.990  -3.858  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -5.788   1.553  -4.469  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -7.133   1.477  -0.788  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.873   0.043  -1.781  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -7.742   1.417  -2.427  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.075   1.701   1.644  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -1.884   1.859   2.467  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.079   0.594   2.471  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.479  -0.524   2.805  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.255   2.270   3.895  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -2.864   3.664   3.981  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -3.099   4.121   5.406  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -4.166   3.901   5.976  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -2.108   4.771   5.994  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.721   0.970   1.862  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.249   2.642   2.047  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -2.980   1.556   4.287  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -1.359   2.248   4.521  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -2.204   4.382   3.503  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -3.821   3.665   3.469  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -1.267   4.936   5.503  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -2.251   5.070   6.916  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.167   0.780   2.050  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.142  -0.303   1.987  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.532  -0.747   3.368  1.00  0.40           C  
ATOM    334  O   CYS A  24       2.180  -0.090   4.186  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.394   0.138   1.224  1.00  0.61           C  
ATOM    336  SG  CYS A  24       2.188   0.228  -0.582  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.460   1.690   1.778  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.726  -1.122   1.470  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       2.680   1.130   1.553  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       3.219  -0.546   1.413  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.102  -1.964   3.665  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.518  -2.654   4.869  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.717  -3.480   4.499  1.00  0.43           C  
ATOM    344  O   ARG A  25       2.976  -3.867   3.363  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.385  -3.538   5.400  1.00  0.57           C  
ATOM    346  CG  ARG A  25       0.574  -3.975   6.843  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -0.560  -4.871   7.308  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -0.548  -5.062   8.756  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -1.383  -5.868   9.412  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -2.266  -6.605   8.751  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -1.316  -5.949  10.729  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.448  -2.408   3.066  1.00  0.39           H  
ATOM    353  HA  ARG A  25       1.809  -1.928   5.633  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.530  -2.956   5.334  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.275  -4.421   4.768  1.00  1.30           H  
ATOM    356  HG2 ARG A  25       1.500  -4.530   6.945  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       0.603  -3.102   7.487  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -1.498  -4.410   7.044  1.00  2.15           H  
ATOM    359  HD3 ARG A  25      -0.471  -5.838   6.814  1.00  1.30           H  
ATOM    360  HE  ARG A  25       0.095  -4.541   9.289  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -2.331  -6.580   7.758  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -2.887  -7.205   9.260  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -0.640  -5.406  11.229  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -1.940  -6.552  11.231  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.528  -3.761   5.520  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.791  -4.495   5.352  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.606  -5.737   4.508  1.00  0.54           C  
ATOM    368  O   TYR A  26       4.287  -6.857   4.911  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.400  -4.848   6.718  1.00  0.94           C  
ATOM    370  CG  TYR A  26       4.385  -5.028   7.829  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       3.964  -3.939   8.579  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       3.856  -6.277   8.131  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       3.043  -4.085   9.594  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       2.931  -6.430   9.149  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       2.530  -5.331   9.877  1.00  3.83           C  
ATOM    376  OH  TYR A  26       1.607  -5.471  10.888  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.316  -3.364   6.385  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.480  -3.836   4.844  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       5.999  -5.754   6.657  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       6.054  -4.041   7.010  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       4.359  -2.950   8.368  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       4.166  -7.150   7.564  1.00  2.26           H  
ATOM    383  HE1 TYR A  26       2.729  -3.224  10.165  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       2.529  -7.408   9.371  1.00  4.01           H  
ATOM    385  HH  TYR A  26       2.013  -5.908  11.643  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.818  -5.511   3.212  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.718  -6.568   2.227  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.643  -6.287   1.192  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.893  -6.365  -0.017  1.00  0.39           O  
ATOM    390  H   GLY A  27       5.074  -4.603   2.901  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.667  -6.640   1.717  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       4.507  -7.531   2.684  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.462  -5.910   1.666  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.300  -5.763   0.802  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.534  -4.526   1.176  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.338  -4.109   2.319  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.385  -6.992   0.913  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.210  -7.203   2.303  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -1.328  -8.238   2.281  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -0.808  -9.638   2.003  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -0.215 -10.275   3.213  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.365  -5.751   2.640  1.00  0.35           H  
ATOM    403  HA  LYS A  28       1.619  -5.668  -0.233  1.00  0.47           H  
ATOM    404  HB2 LYS A  28      -0.414  -6.908   0.174  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       0.991  -7.854   0.662  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.569  -7.525   2.986  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.644  -6.289   2.684  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -1.804  -8.240   3.251  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -2.068  -7.978   1.529  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -1.652 -10.239   1.698  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -0.080  -9.653   1.203  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28       0.621  -9.745   3.549  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28       0.090 -11.241   2.978  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -0.913 -10.337   3.990  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.050  -3.876   0.128  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.819  -2.721   0.280  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.202  -3.206   0.594  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.756  -4.184   0.088  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.837  -1.872  -0.994  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.805  -0.335  -0.837  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.258  -4.193  -0.781  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.486  -2.128   1.093  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.138  -1.599  -1.250  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -1.259  -2.437  -1.817  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.817  -2.491   1.523  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.165  -2.801   1.961  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.094  -1.680   1.594  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.859  -0.469   1.699  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.208  -3.045   3.473  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.426  -4.265   3.970  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.531  -4.382   5.480  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.929  -5.539   3.304  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.352  -1.735   1.942  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.521  -3.698   1.456  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.802  -2.170   3.976  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.244  -3.171   3.786  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.376  -4.150   3.726  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -3.080  -3.518   5.957  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -3.012  -5.273   5.800  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.571  -4.461   5.784  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.476  -6.395   3.788  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -3.648  -5.560   2.258  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -5.009  -5.622   3.393  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.254  -2.111   1.112  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.333  -1.201   0.777  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.955  -0.677   2.050  1.00  0.58           C  
ATOM    447  O   VAL A  31      -8.757  -1.277   2.774  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.393  -1.884  -0.127  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -8.929  -3.160   0.510  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -9.531  -0.924  -0.459  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.382  -3.081   0.977  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.919  -0.377   0.230  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -7.920  -2.147  -1.015  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -9.697  -3.571  -0.132  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -9.357  -2.992   1.478  1.00  2.08           H  
ATOM    456 HG13 VAL A  31      -8.142  -3.896   0.593  1.00  2.07           H  
ATOM    457 HG21 VAL A  31     -10.244  -1.433  -1.095  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -9.158  -0.064  -0.991  1.00  1.99           H  
ATOM    459 HG23 VAL A  31     -10.031  -0.599   0.421  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.528   0.538   2.376  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -7.966   1.211   3.595  1.00  0.89           C  
ATOM    462  C   GLN A  32      -9.384   1.670   3.418  1.00  1.12           C  
ATOM    463  O   GLN A  32     -10.323   1.455   4.186  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -7.046   2.396   3.912  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -7.191   2.940   5.329  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -6.750   1.947   6.397  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -6.891   0.734   6.240  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -6.197   2.455   7.487  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.913   1.019   1.766  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -7.948   0.484   4.393  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -6.019   2.084   3.760  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -7.244   3.213   3.232  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -6.573   3.822   5.408  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -8.219   3.224   5.522  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -6.089   3.433   7.575  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -5.909   1.825   8.181  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.569   2.346   2.295  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -10.891   2.821   1.888  1.00  2.06           C  
ATOM    479  C   VAL A  33     -11.652   1.697   1.221  1.00  2.56           C  
ATOM    480  O   VAL A  33     -12.077   1.679   0.063  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -10.808   4.048   0.946  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -10.233   5.249   1.683  1.00  3.48           C  
ATOM    483  CG2 VAL A  33      -9.976   3.738  -0.293  1.00  3.45           C  
ATOM    484  H   VAL A  33      -8.798   2.519   1.703  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.455   3.126   2.772  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -11.808   4.324   0.622  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -10.226   6.101   1.017  1.00  3.94           H  
ATOM    488 HG12 VAL A  33      -9.215   5.048   2.003  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -10.843   5.491   2.548  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -10.601   3.257  -1.029  1.00  3.80           H  
ATOM    491 HG22 VAL A  33      -9.146   3.095  -0.075  1.00  3.85           H  
ATOM    492 HG23 VAL A  33      -9.605   4.657  -0.723  1.00  3.72           H  
HETATM  493  N   HSL A  34     -11.841   0.657   2.026  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -12.553  -0.658   1.436  1.00  3.49           C  
HETATM  495  C   HSL A  34     -14.062  -0.800   1.611  1.00  3.98           C  
HETATM  496  O   HSL A  34     -14.863   0.116   1.387  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -11.930  -1.753   2.265  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -12.943  -2.843   2.495  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -14.309  -2.241   2.092  1.00  4.86           O  
HETATM  500  H   HSL A  34     -11.632   0.738   2.989  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -12.303  -0.812   0.397  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -11.079  -2.165   1.744  1.00  4.35           H  
HETATM  503  HB3 HSL A  34     -11.617  -1.354   3.219  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -12.712  -3.695   1.874  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -12.951  -3.122   3.538  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       0.769   1.099 -13.071  1.00  2.15           N  
ATOM      2  CA  ALA A   1       0.423   0.322 -11.861  1.00  1.72           C  
ATOM      3  C   ALA A   1       0.768   1.093 -10.615  1.00  1.26           C  
ATOM      4  O   ALA A   1       1.907   1.378 -10.236  1.00  1.25           O  
ATOM      5  CB  ALA A   1       1.143  -1.021 -11.867  1.00  2.03           C  
ATOM      6  H1  ALA A   1       0.493   0.563 -13.922  1.00  1.30           H  
ATOM      7  H2  ALA A   1       1.799   1.287 -13.128  1.00  1.30           H  
ATOM      8  H3  ALA A   1       0.259   2.014 -13.091  1.00  1.30           H  
ATOM      9  HA  ALA A   1      -0.640   0.124 -11.883  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       0.845  -1.619 -11.010  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       2.220  -0.878 -11.855  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       0.876  -1.552 -12.769  1.00  2.49           H  
ATOM     13  N   CYS A   2      -0.292   1.493  -9.917  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.146   2.137  -8.620  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.139   1.059  -7.572  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.113  -0.151  -7.795  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.288   3.137  -8.365  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -2.901   2.372  -7.974  1.00  0.92           S  
ATOM     19  H   CYS A   2      -1.209   1.344 -10.279  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.798   2.678  -8.568  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.029   3.791  -7.545  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -1.424   3.736  -9.254  1.00  1.30           H  
ATOM     23  N   GLY A   3      -0.128   1.505  -6.331  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.259   0.586  -5.225  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.713   0.269  -4.961  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.479   1.145  -4.549  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.021   2.426  -6.162  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.267  -0.328  -5.442  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.186   0.990  -4.364  1.00  0.77           H  
ATOM     30  N   ILE A   4      -2.102  -0.966  -5.239  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.470  -1.408  -5.024  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.499  -2.521  -4.011  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.519  -3.018  -3.455  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -4.160  -1.877  -6.329  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -3.319  -2.934  -7.063  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -4.447  -0.691  -7.233  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -2.149  -2.378  -7.852  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.444  -1.584  -5.537  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -4.051  -0.600  -4.631  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -5.123  -2.301  -6.106  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -2.933  -3.688  -6.390  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -3.965  -3.427  -7.776  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -5.076   0.027  -6.714  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.978  -1.022  -8.120  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -3.534  -0.204  -7.534  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -1.505  -1.801  -7.237  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -2.501  -1.773  -8.677  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -1.587  -3.208  -8.256  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.741  -2.964  -3.783  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.124  -3.832  -2.653  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.347  -5.131  -2.575  1.00  0.54           C  
ATOM     52  O   LEU A   5      -4.467  -5.968  -1.681  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.623  -4.156  -2.720  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.073  -4.928  -3.969  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.348  -5.695  -3.689  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -7.285  -3.986  -5.147  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.468  -2.579  -4.298  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -4.950  -3.282  -1.735  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -6.900  -4.720  -1.829  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.161  -3.217  -2.686  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.343  -5.650  -4.257  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -8.201  -6.389  -2.867  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -8.620  -6.261  -4.570  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.160  -5.014  -3.446  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -7.722  -3.044  -4.831  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -7.947  -4.449  -5.871  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -6.342  -3.805  -5.627  1.00  1.78           H  
ATOM     68  N   HIS A   6      -3.504  -5.358  -3.573  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -2.655  -6.549  -3.586  1.00  0.63           C  
ATOM     70  C   HIS A   6      -1.381  -6.279  -4.335  1.00  0.57           C  
ATOM     71  O   HIS A   6      -0.794  -7.074  -5.071  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -3.384  -7.767  -4.178  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -3.942  -7.561  -5.554  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -3.185  -7.657  -6.701  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.199  -7.279  -5.962  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -3.952  -7.442  -7.750  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -5.181  -7.213  -7.332  1.00  1.17           N  
ATOM     78  H   HIS A   6      -3.542  -4.825  -4.394  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -2.365  -6.793  -2.565  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -2.719  -8.625  -4.214  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -4.212  -8.010  -3.526  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -2.221  -7.853  -6.748  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.071  -7.230  -5.341  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -3.628  -7.453  -8.780  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -5.923  -6.912  -7.897  1.00  1.35           H  
ATOM     86  N   ASP A   7      -0.896  -5.061  -4.140  1.00  0.37           N  
ATOM     87  CA  ASP A   7       0.389  -4.659  -4.698  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.447  -4.836  -3.654  1.00  0.31           C  
ATOM     89  O   ASP A   7       1.583  -4.139  -2.648  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.367  -3.208  -5.181  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.727  -2.757  -5.689  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       2.247  -3.367  -6.646  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       2.281  -1.787  -5.128  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.382  -4.419  -3.561  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.625  -5.296  -5.556  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.326  -3.143  -5.998  1.00  0.45           H  
ATOM     97  HB3 ASP A   7       0.049  -2.546  -4.382  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.262  -5.865  -3.885  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.358  -6.201  -2.974  1.00  0.39           C  
ATOM    100  C   ASN A   8       4.284  -5.028  -2.844  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.957  -4.521  -3.747  1.00  0.57           O  
ATOM    102  CB  ASN A   8       4.107  -7.451  -3.441  1.00  0.55           C  
ATOM    103  CG  ASN A   8       3.305  -8.719  -3.212  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       3.409  -9.359  -2.161  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       2.490  -9.088  -4.187  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.131  -6.420  -4.698  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.950  -6.402  -2.022  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.319  -7.372  -4.501  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       5.044  -7.557  -2.900  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       2.429  -8.548  -5.011  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       1.965  -9.904  -4.049  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.334  -4.556  -1.610  1.00  0.34           N  
ATOM    113  CA  CYS A   9       4.920  -3.266  -1.293  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.236  -3.225   0.175  1.00  0.44           C  
ATOM    115  O   CYS A   9       4.555  -3.721   1.073  1.00  0.62           O  
ATOM    116  CB  CYS A   9       3.931  -2.151  -1.667  1.00  0.59           C  
ATOM    117  SG  CYS A   9       4.493  -0.464  -1.263  1.00  1.11           S  
ATOM    118  H   CYS A   9       4.089  -5.133  -0.883  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.841  -3.133  -1.858  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       3.774  -2.176  -2.736  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       2.980  -2.325  -1.175  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.374  -2.607   0.456  1.00  0.51           N  
ATOM    123  CA  VAL A  10       6.845  -2.453   1.827  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.396  -1.131   2.387  1.00  0.62           C  
ATOM    125  O   VAL A  10       5.713  -0.289   1.802  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.382  -2.564   1.924  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       8.831  -3.986   1.632  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.056  -1.585   0.970  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.892  -2.199  -0.284  1.00  0.60           H  
ATOM    130  HA  VAL A  10       6.424  -3.238   2.457  1.00  0.76           H  
ATOM    131  HB  VAL A  10       8.716  -2.337   2.930  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       8.370  -4.680   2.328  1.00  2.22           H  
ATOM    133 HG12 VAL A  10       9.905  -4.047   1.746  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.571  -4.267   0.616  1.00  2.19           H  
ATOM    135 HG21 VAL A  10      10.124  -1.634   1.127  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.739  -0.580   1.150  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       8.853  -1.849  -0.061  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.812  -0.917   3.632  1.00  0.92           N  
ATOM    139  CA  TYR A  11       6.470   0.288   4.380  1.00  1.15           C  
ATOM    140  C   TYR A  11       7.149   1.499   3.787  1.00  1.00           C  
ATOM    141  O   TYR A  11       8.142   2.075   4.239  1.00  1.61           O  
ATOM    142  CB  TYR A  11       6.843   0.117   5.865  1.00  1.97           C  
ATOM    143  CG  TYR A  11       8.257  -0.390   6.093  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       8.578  -1.719   5.854  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       9.268   0.458   6.531  1.00  2.90           C  
ATOM    146  CE1 TYR A  11       9.861  -2.191   6.044  1.00  4.26           C  
ATOM    147  CE2 TYR A  11      10.558  -0.008   6.719  1.00  3.82           C  
ATOM    148  CZ  TYR A  11      10.848  -1.333   6.474  1.00  4.46           C  
ATOM    149  OH  TYR A  11      12.131  -1.804   6.654  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.262  -1.630   4.086  1.00  1.27           H  
ATOM    151  HA  TYR A  11       5.394   0.440   4.324  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       6.718   1.056   6.400  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.165  -0.607   6.299  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       7.814  -2.417   5.534  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       9.052   1.504   6.728  1.00  2.77           H  
ATOM    156  HE1 TYR A  11      10.087  -3.229   5.852  1.00  5.00           H  
ATOM    157  HE2 TYR A  11      11.330   0.665   7.060  1.00  4.23           H  
ATOM    158  HH  TYR A  11      12.547  -1.954   5.800  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.570   1.937   2.671  1.00  0.59           N  
ATOM    160  CA  VAL A  12       7.018   3.151   1.992  1.00  0.92           C  
ATOM    161  C   VAL A  12       5.870   4.134   1.855  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.255   4.388   0.819  1.00  1.16           O  
ATOM    163  CB  VAL A  12       7.618   2.853   0.594  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       8.926   2.092   0.727  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       6.644   2.068  -0.274  1.00  2.45           C  
ATOM    166  H   VAL A  12       5.777   1.465   2.303  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.799   3.644   2.572  1.00  1.34           H  
ATOM    168  HB  VAL A  12       7.845   3.788   0.088  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       9.685   2.738   1.156  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       9.261   1.771  -0.251  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       8.801   1.227   1.356  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       7.132   1.819  -1.207  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       5.759   2.638  -0.507  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       6.368   1.155   0.213  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.513   4.768   2.992  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.442   5.769   3.035  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.874   7.079   2.429  1.00  1.09           C  
ATOM    178  O   PRO A  13       4.198   7.788   1.681  1.00  1.07           O  
ATOM    179  CB  PRO A  13       4.150   5.937   4.535  1.00  2.06           C  
ATOM    180  CG  PRO A  13       4.962   4.891   5.232  1.00  2.35           C  
ATOM    181  CD  PRO A  13       6.108   4.576   4.319  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.538   5.429   2.536  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       4.419   6.928   4.891  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       3.096   5.776   4.706  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       5.329   5.279   6.171  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       4.361   4.008   5.400  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       6.946   5.244   4.499  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       6.384   3.587   4.518  1.00  1.30           H  
ATOM    189  N   ALA A  14       6.127   7.419   2.746  1.00  1.33           N  
ATOM    190  CA  ALA A  14       6.746   8.667   2.292  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.850   8.698   0.788  1.00  1.58           C  
ATOM    192  O   ALA A  14       7.059   9.698   0.095  1.00  1.81           O  
ATOM    193  CB  ALA A  14       8.122   8.824   2.915  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.675   6.837   3.305  1.00  1.50           H  
ATOM    195  HA  ALA A  14       6.139   9.507   2.621  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       8.019   8.799   3.990  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       8.565   9.774   2.631  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       8.775   8.011   2.610  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.707   7.507   0.222  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.773   7.323  -1.220  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.608   6.484  -1.672  1.00  1.09           C  
ATOM    202  O   GLN A  15       5.646   5.646  -2.574  1.00  1.16           O  
ATOM    203  CB  GLN A  15       8.086   6.642  -1.614  1.00  1.84           C  
ATOM    204  CG  GLN A  15       9.329   7.405  -1.202  1.00  2.46           C  
ATOM    205  CD  GLN A  15      10.595   6.617  -1.457  1.00  2.98           C  
ATOM    206  OE1 GLN A  15      11.203   6.719  -2.523  1.00  3.41           O  
ATOM    207  NE2 GLN A  15      10.992   5.815  -0.483  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.689   6.692   0.775  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.697   8.280  -1.737  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.121   5.654  -1.149  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.110   6.522  -2.700  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       9.389   8.326  -1.769  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       9.293   7.636  -0.144  1.00  1.30           H  
ATOM    214 HE21 GLN A  15      10.468   5.757   0.353  1.00  3.72           H  
ATOM    215 HE22 GLN A  15      11.811   5.297  -0.633  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.479   6.726  -0.988  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.226   5.984  -1.212  1.00  0.74           C  
ATOM    218  C   ASN A  16       2.875   5.940  -2.684  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.402   6.870  -3.343  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.074   6.627  -0.418  1.00  0.93           C  
ATOM    221  CG  ASN A  16       0.752   5.886  -0.576  1.00  0.87           C  
ATOM    222  OD1 ASN A  16      -0.005   6.131  -1.515  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       0.443   5.005   0.361  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.458   7.474  -0.348  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.379   4.986  -0.820  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.335   6.620   0.629  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       1.933   7.657  -0.731  1.00  1.30           H  
ATOM    228 HD21 ASN A  16       1.061   4.854   1.117  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.408   4.529   0.269  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.109   4.749  -3.277  1.00  0.65           N  
ATOM    231  CA  PRO A  17       2.872   4.495  -4.704  1.00  0.61           C  
ATOM    232  C   PRO A  17       1.448   4.107  -4.974  1.00  0.60           C  
ATOM    233  O   PRO A  17       0.934   3.921  -6.080  1.00  0.86           O  
ATOM    234  CB  PRO A  17       3.787   3.308  -4.968  1.00  0.79           C  
ATOM    235  CG  PRO A  17       3.699   2.520  -3.708  1.00  0.94           C  
ATOM    236  CD  PRO A  17       3.632   3.539  -2.599  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.159   5.324  -5.344  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       3.468   2.732  -5.834  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       4.793   3.664  -5.127  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       2.821   1.880  -3.703  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       4.590   1.920  -3.599  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       2.946   3.180  -1.837  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       4.617   3.686  -2.180  1.00  1.30           H  
ATOM    244  N   CYS A  18       0.741   3.980  -3.865  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.606   3.452  -3.854  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.577   4.494  -4.297  1.00  0.44           C  
ATOM    247  O   CYS A  18      -1.476   5.710  -4.098  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.959   2.990  -2.447  1.00  0.71           C  
ATOM    249  SG  CYS A  18       0.056   1.612  -1.836  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.098   4.258  -3.009  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.669   2.661  -4.496  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -0.831   3.801  -1.752  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -1.985   2.670  -2.424  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.614   4.000  -4.971  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.737   4.844  -5.328  1.00  0.44           C  
ATOM    256  C   CYS A  19      -4.362   5.330  -4.050  1.00  0.40           C  
ATOM    257  O   CYS A  19      -4.596   4.643  -3.051  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.735   4.094  -6.208  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -4.204   3.932  -7.954  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.636   3.040  -5.206  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -3.358   5.706  -5.884  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.871   3.093  -5.821  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.695   4.605  -6.218  1.00  1.30           H  
ATOM    264  N   ARG A  20      -4.627   6.633  -4.073  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.908   7.400  -2.859  1.00  0.57           C  
ATOM    266  C   ARG A  20      -6.033   6.799  -2.064  1.00  0.49           C  
ATOM    267  O   ARG A  20      -7.209   6.693  -2.416  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -5.195   8.865  -3.198  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -4.059   9.533  -3.953  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -2.714   9.251  -3.296  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -1.600   9.811  -4.056  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -0.372   9.289  -4.088  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -0.104   8.149  -3.463  1.00  4.34           N  
ATOM    274  NH2 ARG A  20       0.579   9.901  -4.771  1.00  4.72           N  
ATOM    275  H   ARG A  20      -4.704   7.080  -4.957  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -4.030   7.349  -2.224  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -6.078   8.924  -3.829  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -5.376   9.435  -2.287  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -4.038   9.171  -4.973  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -4.227  10.600  -3.956  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -2.697   9.687  -2.302  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -2.567   8.183  -3.222  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -1.757  10.650  -4.557  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -0.790   7.647  -2.953  1.00  5.19           H  
ATOM    285 HH12 ARG A  20       0.819   7.781  -3.509  1.00  4.11           H  
ATOM    286 HH21 ARG A  20       0.375  10.750  -5.260  1.00  5.49           H  
ATOM    287 HH22 ARG A  20       1.505   9.519  -4.802  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.625   6.359  -0.878  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.527   5.705   0.048  1.00  0.43           C  
ATOM    290  C   GLY A  21      -5.953   4.394   0.540  1.00  0.40           C  
ATOM    291  O   GLY A  21      -6.317   3.896   1.610  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.686   6.511  -0.586  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -6.674   6.354   0.898  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.496   5.503  -0.402  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.049   3.832  -0.253  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.409   2.571   0.080  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.014   2.833   0.590  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.292   3.784   0.269  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.370   1.650  -1.143  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.731   1.138  -1.640  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -6.559   2.257  -2.258  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -5.538   0.015  -2.641  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.799   4.284  -1.101  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -4.965   2.074   0.872  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.884   2.155  -1.966  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.799   0.777  -0.881  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -6.290   0.747  -0.838  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -5.994   2.779  -3.015  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -6.896   2.942  -1.511  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -7.435   1.826  -2.727  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -5.119   0.414  -3.550  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.498  -0.427  -2.865  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -4.888  -0.749  -2.236  1.00  1.73           H  
ATOM    314  N   GLN A  23      -2.584   1.929   1.462  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -1.268   2.023   2.087  1.00  0.54           C  
ATOM    316  C   GLN A  23      -0.632   0.662   2.135  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.204  -0.399   2.394  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -1.377   2.619   3.498  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -0.099   2.510   4.328  1.00  1.45           C  
ATOM    320  CD  GLN A  23       1.119   3.123   3.654  1.00  2.11           C  
ATOM    321  OE1 GLN A  23       1.018   4.090   2.901  1.00  2.66           O  
ATOM    322  NE2 GLN A  23       2.281   2.546   3.906  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.182   1.176   1.722  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -0.638   2.670   1.479  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -1.645   3.666   3.411  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -2.171   2.112   4.036  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -0.266   3.054   5.247  1.00  1.99           H  
ATOM    328  HG3 GLN A  23       0.106   1.477   4.580  1.00  1.30           H  
ATOM    329 HE21 GLN A  23       2.322   1.761   4.504  1.00  3.05           H  
ATOM    330 HE22 GLN A  23       3.075   2.930   3.479  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.664   0.688   1.849  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.490  -0.509   1.868  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.639  -1.019   3.275  1.00  0.40           C  
ATOM    334  O   CYS A  24       2.233  -0.448   4.197  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.873  -0.219   1.283  1.00  0.61           C  
ATOM    336  SG  CYS A  24       2.862   0.409  -0.425  1.00  1.14           S  
ATOM    337  H   CYS A  24       1.077   1.534   1.550  1.00  0.63           H  
ATOM    338  HA  CYS A  24       1.053  -1.260   1.275  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       3.374   0.535   1.883  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       3.461  -1.131   1.289  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.034  -2.182   3.469  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.215  -2.958   4.683  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.356  -3.905   4.445  1.00  0.43           C  
ATOM    344  O   ARG A  25       2.769  -4.235   3.335  1.00  0.56           O  
ATOM    345  CB  ARG A  25      -0.070  -3.726   5.026  1.00  0.57           C  
ATOM    346  CG  ARG A  25       0.075  -4.655   6.220  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -1.222  -5.384   6.518  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -1.054  -6.394   7.561  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -2.043  -6.849   8.329  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -3.285  -6.410   8.162  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -1.785  -7.758   9.264  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.400  -2.517   2.787  1.00  0.39           H  
ATOM    353  HA  ARG A  25       1.470  -2.299   5.516  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.837  -2.989   5.248  1.00  0.95           H  
ATOM    355  HB3 ARG A  25      -0.384  -4.302   4.154  1.00  1.30           H  
ATOM    356  HG2 ARG A  25       0.816  -5.418   6.027  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       0.354  -4.085   7.099  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -1.966  -4.651   6.823  1.00  2.15           H  
ATOM    359  HD3 ARG A  25      -1.557  -5.888   5.622  1.00  1.30           H  
ATOM    360  HE  ARG A  25      -0.150  -6.770   7.705  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -3.521  -5.740   7.467  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -4.013  -6.763   8.754  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -0.851  -8.096   9.387  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -2.521  -8.107   9.847  1.00  4.02           H  
ATOM    365  N   TYR A  26       2.920  -4.370   5.564  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.087  -5.264   5.567  1.00  0.66           C  
ATOM    367  C   TYR A  26       3.862  -6.464   4.676  1.00  0.54           C  
ATOM    368  O   TYR A  26       3.493  -7.582   5.039  1.00  0.68           O  
ATOM    369  CB  TYR A  26       4.392  -5.730   6.993  1.00  0.94           C  
ATOM    370  CG  TYR A  26       4.800  -4.615   7.929  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       3.847  -3.849   8.587  1.00  2.25           C  
ATOM    372  CD2 TYR A  26       6.141  -4.328   8.156  1.00  2.34           C  
ATOM    373  CE1 TYR A  26       4.217  -2.831   9.446  1.00  3.35           C  
ATOM    374  CE2 TYR A  26       6.518  -3.312   9.014  1.00  3.40           C  
ATOM    375  CZ  TYR A  26       5.554  -2.567   9.655  1.00  3.83           C  
ATOM    376  OH  TYR A  26       5.928  -1.553  10.510  1.00  5.02           O  
ATOM    377  H   TYR A  26       2.581  -4.049   6.420  1.00  0.74           H  
ATOM    378  HA  TYR A  26       4.946  -4.711   5.197  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       3.508  -6.201   7.417  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       5.202  -6.459   6.981  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       2.791  -4.049   8.442  1.00  2.26           H  
ATOM    382  HD2 TYR A  26       6.912  -4.908   7.657  1.00  2.43           H  
ATOM    383  HE1 TYR A  26       3.460  -2.247   9.949  1.00  4.01           H  
ATOM    384  HE2 TYR A  26       7.565  -3.105   9.177  1.00  4.08           H  
ATOM    385  HH  TYR A  26       6.260  -0.805  10.004  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.107  -6.215   3.396  1.00  0.43           N  
ATOM    387  CA  GLY A  27       3.947  -7.228   2.376  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.353  -6.649   1.106  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.901  -6.821   0.015  1.00  0.39           O  
ATOM    390  H   GLY A  27       4.473  -5.329   3.129  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       4.918  -7.642   2.147  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       3.298  -8.034   2.711  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.254  -5.918   1.256  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.555  -5.339   0.114  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.677  -4.212   0.565  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.324  -3.977   1.722  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.721  -6.384  -0.643  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.422  -7.002   0.150  1.00  0.68           C  
ATOM    399  CD  LYS A  28       0.049  -8.187   0.965  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -1.121  -8.954   1.548  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -0.692 -10.261   2.104  1.00  2.20           N  
ATOM    402  H   LYS A  28       1.893  -5.786   2.170  1.00  0.35           H  
ATOM    403  HA  LYS A  28       2.273  -4.920  -0.555  1.00  0.47           H  
ATOM    404  HB2 LYS A  28       0.271  -5.923  -1.506  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.374  -7.172  -0.992  1.00  1.30           H  
ATOM    406  HG2 LYS A  28      -0.899  -6.276   0.804  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -1.154  -7.343  -0.576  1.00  1.30           H  
ATOM    408  HD2 LYS A  28       0.618  -8.871   0.341  1.00  1.81           H  
ATOM    409  HD3 LYS A  28       0.670  -7.839   1.784  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -1.568  -8.375   2.348  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -1.867  -9.143   0.779  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28       0.005 -10.135   2.875  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -0.273 -10.870   1.363  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -1.520 -10.755   2.495  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.285  -3.446  -0.440  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.571  -2.290  -0.254  1.00  0.33           C  
ATOM    417  C   CYS A  29      -1.989  -2.756  -0.097  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.552  -3.588  -0.803  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.446  -1.353  -1.456  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.316   0.232  -1.263  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.579  -3.653  -1.348  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.292  -1.779   0.618  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.602  -1.138  -1.595  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -0.812  -1.830  -2.353  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.621  -2.199   0.926  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -3.996  -2.543   1.263  1.00  0.38           C  
ATOM    427  C   LEU A  30      -4.810  -1.289   1.403  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.373  -0.164   1.672  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.045  -3.350   2.567  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.355  -4.719   2.522  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.435  -5.399   3.876  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.977  -5.607   1.456  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.148  -1.555   1.501  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.448  -3.129   0.463  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.567  -2.769   3.353  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.085  -3.516   2.847  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.305  -4.592   2.284  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -3.147  -4.711   4.657  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -2.765  -6.244   3.883  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.446  -5.750   4.066  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.742  -5.238   0.474  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -5.054  -5.658   1.576  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -3.573  -6.608   1.547  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.107  -1.487   1.202  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.086  -0.419   1.344  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.263  -0.127   2.810  1.00  0.58           C  
ATOM    447  O   VAL A  31      -7.841  -0.854   3.628  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.450  -0.802   0.723  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -9.416   0.374   0.766  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -8.280  -1.302  -0.705  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.428  -2.403   0.990  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.730   0.471   0.859  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -8.890  -1.616   1.296  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -8.954   1.268   0.357  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -9.743   0.567   1.780  1.00  2.08           H  
ATOM    456 HG13 VAL A  31     -10.290   0.137   0.173  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -9.212  -1.745  -1.023  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -7.502  -2.053  -0.775  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -8.051  -0.482  -1.366  1.00  2.14           H  
ATOM    460  N   GLN A  32      -6.708   1.016   3.196  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -6.700   1.434   4.593  1.00  0.89           C  
ATOM    462  C   GLN A  32      -8.099   1.774   5.033  1.00  1.12           C  
ATOM    463  O   GLN A  32      -8.848   2.590   4.487  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -5.784   2.643   4.792  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -5.579   3.019   6.252  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -4.824   4.323   6.425  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -4.080   4.498   7.392  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -5.018   5.253   5.503  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.305   1.619   2.518  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -6.318   0.602   5.191  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -4.817   2.392   4.363  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -6.199   3.480   4.240  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -6.528   3.138   6.759  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -5.008   2.239   6.741  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -5.629   5.125   4.751  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -4.511   6.084   5.616  1.00  3.26           H  
ATOM    477  N   VAL A  33      -8.499   1.100   6.106  1.00  1.59           N  
ATOM    478  CA  VAL A  33      -9.811   1.318   6.700  1.00  2.06           C  
ATOM    479  C   VAL A  33      -9.756   2.541   7.588  1.00  2.56           C  
ATOM    480  O   VAL A  33      -9.775   2.564   8.821  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -10.309   0.072   7.482  1.00  2.90           C  
ATOM    482  CG1 VAL A  33      -9.337  -0.320   8.588  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -11.710   0.303   8.042  1.00  3.45           C  
ATOM    484  H   VAL A  33      -7.884   0.447   6.519  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -10.535   1.510   5.906  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -10.364  -0.753   6.787  1.00  3.40           H  
ATOM    487 HG11 VAL A  33      -9.600  -1.310   8.931  1.00  3.94           H  
ATOM    488 HG12 VAL A  33      -9.407   0.355   9.428  1.00  3.74           H  
ATOM    489 HG13 VAL A  33      -8.317  -0.345   8.231  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -12.114  -0.650   8.353  1.00  3.80           H  
ATOM    491 HG22 VAL A  33     -12.366   0.724   7.286  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -11.683   0.961   8.903  1.00  3.72           H  
HETATM  493  N   HSL A  34      -9.652   3.667   6.900  1.00  2.62           N  
HETATM  494  CA  HSL A  34      -9.692   4.991   7.317  1.00  3.49           C  
HETATM  495  C   HSL A  34     -11.077   5.598   7.522  1.00  3.98           C  
HETATM  496  O   HSL A  34     -12.095   4.922   7.713  1.00  4.33           O  
HETATM  497  CB  HSL A  34      -8.868   6.051   6.632  1.00  4.03           C  
HETATM  498  CG  HSL A  34      -9.483   7.402   6.881  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -10.898   7.124   7.438  1.00  4.86           O  
HETATM  500  H   HSL A  34      -9.710   3.646   5.912  1.00  2.46           H  
HETATM  501  HA  HSL A  34      -9.258   4.771   8.281  1.00  3.88           H  
HETATM  502  HB2 HSL A  34      -8.845   5.863   5.568  1.00  4.35           H  
HETATM  503  HB3 HSL A  34      -7.862   6.042   7.026  1.00  3.86           H  
HETATM  504  HG2 HSL A  34      -9.547   7.953   5.954  1.00  5.32           H  
HETATM  505  HG3 HSL A  34      -8.895   7.945   7.606  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -0.802   2.847 -12.996  1.00  2.15           N  
ATOM      2  CA  ALA A   1      -0.676   1.595 -12.222  1.00  1.72           C  
ATOM      3  C   ALA A   1      -0.011   1.870 -10.903  1.00  1.26           C  
ATOM      4  O   ALA A   1       1.196   1.780 -10.658  1.00  1.25           O  
ATOM      5  CB  ALA A   1       0.102   0.552 -13.010  1.00  2.03           C  
ATOM      6  H1  ALA A   1       0.137   3.256 -13.224  1.00  1.30           H  
ATOM      7  H2  ALA A   1      -1.363   3.561 -12.474  1.00  1.30           H  
ATOM      8  H3  ALA A   1      -1.296   2.655 -13.894  1.00  1.30           H  
ATOM      9  HA  ALA A   1      -1.669   1.204 -12.046  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       1.110   0.900 -13.214  1.00  2.27           H  
ATOM     11  HB2 ALA A   1      -0.402   0.383 -13.950  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       0.144  -0.386 -12.464  1.00  2.49           H  
ATOM     13  N   CYS A   2      -0.870   2.260  -9.970  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.456   2.602  -8.614  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.387   1.353  -7.780  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.644   0.208  -8.165  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.467   3.572  -7.994  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -3.115   2.826  -7.730  1.00  0.92           S  
ATOM     19  H   CYS A   2      -1.835   2.301 -10.199  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.521   3.079  -8.626  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.103   3.938  -7.041  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -1.596   4.411  -8.663  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.003   1.572  -6.531  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.098   0.533  -5.532  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.548   0.191  -5.265  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.355   1.084  -4.946  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.467   2.382  -6.314  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.423  -0.358  -5.883  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.376   0.844  -4.642  1.00  0.77           H  
ATOM     30  N   ILE A   4      -1.878  -1.083  -5.426  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.250  -1.555  -5.318  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.374  -2.533  -4.177  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.440  -3.081  -3.586  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.715  -2.214  -6.633  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -2.721  -3.291  -7.072  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -3.887  -1.162  -7.719  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.152  -4.062  -8.299  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.152  -1.721  -5.581  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -3.918  -0.727  -5.113  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.689  -2.672  -6.488  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -1.772  -2.837  -7.316  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.598  -4.028  -6.291  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -2.937  -0.701  -7.979  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.570  -0.388  -7.380  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.314  -1.613  -8.608  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -3.189  -3.407  -9.161  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -4.127  -4.512  -8.142  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -2.433  -4.846  -8.488  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.644  -2.811  -3.866  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.034  -3.491  -2.623  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.580  -4.932  -2.580  1.00  0.54           C  
ATOM     52  O   LEU A   5      -4.824  -5.732  -1.674  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.556  -3.400  -2.440  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.393  -4.120  -3.501  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -7.828  -5.495  -3.010  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -8.599  -3.285  -3.898  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.361  -2.527  -4.487  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -4.581  -2.965  -1.792  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -6.821  -3.771  -1.450  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -6.805  -2.347  -2.465  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.807  -4.262  -4.400  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -6.985  -6.156  -2.895  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -8.499  -5.932  -3.738  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -8.355  -5.413  -2.064  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -9.259  -3.142  -3.048  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -9.143  -3.800  -4.678  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -8.284  -2.318  -4.278  1.00  1.78           H  
ATOM     68  N   HIS A   6      -3.866  -5.312  -3.630  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.275  -6.645  -3.713  1.00  0.63           C  
ATOM     70  C   HIS A   6      -2.015  -6.595  -4.532  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.688  -7.380  -5.426  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.267  -7.686  -4.271  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.933  -7.309  -5.562  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -4.533  -7.778  -6.794  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -6.003  -6.518  -5.796  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -5.330  -7.285  -7.726  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -6.233  -6.519  -7.147  1.00  1.17           N  
ATOM     78  H   HIS A   6      -3.846  -4.772  -4.444  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -2.979  -6.963  -2.714  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.771  -8.639  -4.421  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -5.050  -7.826  -3.538  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -3.776  -8.383  -6.970  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.605  -6.070  -5.076  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -5.255  -7.479  -8.786  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.863  -5.934  -7.618  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.226  -5.579  -4.211  1.00  0.37           N  
ATOM     87  CA  ASP A   7       0.093  -5.421  -4.807  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.112  -5.371  -3.705  1.00  0.31           C  
ATOM     89  O   ASP A   7       1.056  -4.641  -2.716  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.163  -4.147  -5.654  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.316  -4.182  -6.635  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       2.429  -3.762  -6.273  1.00  0.97           O  
ATOM     93  OD2 ASP A   7       1.108  -4.641  -7.780  1.00  0.96           O  
ATOM     94  H   ASP A   7      -1.538  -4.895  -3.550  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.311  -6.286  -5.437  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.710  -4.100  -6.213  1.00  0.45           H  
ATOM     97  HB3 ASP A   7       0.249  -3.258  -5.039  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.116  -6.229  -3.860  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.166  -6.377  -2.853  1.00  0.39           C  
ATOM    100  C   ASN A   8       4.085  -5.190  -2.894  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.563  -4.688  -3.915  1.00  0.57           O  
ATOM    102  CB  ASN A   8       3.969  -7.665  -3.067  1.00  0.55           C  
ATOM    103  CG  ASN A   8       3.131  -8.922  -2.915  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       1.955  -8.956  -3.284  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       3.728  -9.957  -2.348  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.180  -6.763  -4.697  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.717  -6.425  -1.896  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.384  -7.675  -4.070  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       4.784  -7.717  -2.346  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       4.667  -9.885  -2.051  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       3.201 -10.776  -2.242  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.387  -4.699  -1.697  1.00  0.34           N  
ATOM    113  CA  CYS A   9       5.216  -3.507  -1.544  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.671  -3.386  -0.112  1.00  0.44           C  
ATOM    115  O   CYS A   9       5.305  -4.100   0.826  1.00  0.62           O  
ATOM    116  CB  CYS A   9       4.440  -2.256  -1.981  1.00  0.59           C  
ATOM    117  SG  CYS A   9       2.897  -1.962  -1.055  1.00  1.11           S  
ATOM    118  H   CYS A   9       4.096  -5.168  -0.897  1.00  0.33           H  
ATOM    119  HA  CYS A   9       6.103  -3.605  -2.166  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       5.070  -1.379  -1.875  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       4.175  -2.351  -3.024  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.565  -2.418   0.086  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.148  -2.166   1.401  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.450  -1.011   2.075  1.00  0.62           C  
ATOM    125  O   VAL A  10       5.869  -0.077   1.514  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.666  -1.877   1.318  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.415  -3.078   0.763  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       8.943  -0.637   0.478  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.848  -1.849  -0.676  1.00  0.60           H  
ATOM    130  HA  VAL A  10       7.026  -3.047   2.034  1.00  0.76           H  
ATOM    131  HB  VAL A  10       9.053  -1.699   2.318  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       9.242  -3.953   1.382  1.00  2.22           H  
ATOM    133 HG12 VAL A  10      10.475  -2.862   0.761  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       9.098  -3.286  -0.254  1.00  2.19           H  
ATOM    135 HG21 VAL A  10       8.610   0.256   0.989  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.464  -0.701  -0.489  1.00  2.01           H  
ATOM    137 HG23 VAL A  10      10.011  -0.552   0.321  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.512  -1.072   3.402  1.00  0.92           N  
ATOM    139  CA  TYR A  11       5.850  -0.103   4.264  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.620   1.197   4.278  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.507   1.511   5.078  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.718  -0.667   5.685  1.00  1.97           C  
ATOM    143  CG  TYR A  11       5.070   0.280   6.673  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       3.695   0.469   6.685  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       5.834   0.985   7.592  1.00  2.90           C  
ATOM    146  CE1 TYR A  11       3.100   1.332   7.582  1.00  4.26           C  
ATOM    147  CE2 TYR A  11       5.246   1.850   8.494  1.00  3.82           C  
ATOM    148  CZ  TYR A  11       3.881   2.019   8.486  1.00  4.46           C  
ATOM    149  OH  TYR A  11       3.286   2.877   9.383  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.056  -1.789   3.827  1.00  1.27           H  
ATOM    151  HA  TYR A  11       4.858   0.089   3.883  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       5.106  -1.559   5.638  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.699  -0.948   6.063  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       3.073  -0.069   5.999  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       6.913   0.861   7.610  1.00  2.77           H  
ATOM    156  HE1 TYR A  11       2.030   1.467   7.572  1.00  5.00           H  
ATOM    157  HE2 TYR A  11       5.858   2.390   9.201  1.00  4.23           H  
ATOM    158  HH  TYR A  11       2.834   2.373  10.067  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.271   2.024   3.301  1.00  0.59           N  
ATOM    160  CA  VAL A  12       6.804   3.379   3.201  1.00  0.92           C  
ATOM    161  C   VAL A  12       5.754   4.302   2.604  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.802   4.849   1.501  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.119   3.418   2.373  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       7.904   2.911   0.953  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       8.718   4.819   2.363  1.00  2.45           C  
ATOM    166  H   VAL A  12       5.644   1.712   2.595  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.039   3.751   4.199  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.829   2.759   2.851  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       7.287   2.017   0.949  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       8.866   2.662   0.530  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       7.445   3.668   0.333  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       8.165   5.478   1.705  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       9.734   4.753   2.004  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       8.735   5.239   3.365  1.00  2.95           H  
ATOM    175  N   PRO A  13       4.685   4.533   3.398  1.00  1.01           N  
ATOM    176  CA  PRO A  13       3.521   5.318   2.963  1.00  1.29           C  
ATOM    177  C   PRO A  13       3.850   6.769   2.731  1.00  1.09           C  
ATOM    178  O   PRO A  13       3.195   7.555   2.040  1.00  1.07           O  
ATOM    179  CB  PRO A  13       2.524   5.179   4.123  1.00  2.06           C  
ATOM    180  CG  PRO A  13       3.031   4.045   4.947  1.00  2.35           C  
ATOM    181  CD  PRO A  13       4.522   4.054   4.777  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.073   4.906   2.068  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       2.468   6.086   4.719  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       1.546   4.955   3.724  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       2.773   4.204   5.984  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       2.615   3.108   4.597  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       4.988   4.730   5.492  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       4.864   3.061   4.930  1.00  1.30           H  
ATOM    189  N   ALA A  14       4.967   7.167   3.338  1.00  1.33           N  
ATOM    190  CA  ALA A  14       5.453   8.546   3.253  1.00  1.64           C  
ATOM    191  C   ALA A  14       5.662   8.945   1.812  1.00  1.58           C  
ATOM    192  O   ALA A  14       5.588  10.086   1.357  1.00  1.81           O  
ATOM    193  CB  ALA A  14       6.739   8.703   4.047  1.00  2.17           C  
ATOM    194  H   ALA A  14       5.452   6.567   3.946  1.00  1.50           H  
ATOM    195  HA  ALA A  14       4.712   9.208   3.695  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       7.072   9.737   4.035  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       7.519   8.065   3.641  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       6.551   8.412   5.070  1.00  2.60           H  
ATOM    199  N   GLN A  15       5.947   7.920   1.019  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.083   8.069  -0.422  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.252   6.996  -1.072  1.00  1.09           C  
ATOM    202  O   GLN A  15       5.620   6.217  -1.957  1.00  1.16           O  
ATOM    203  CB  GLN A  15       7.549   7.958  -0.846  1.00  1.84           C  
ATOM    204  CG  GLN A  15       7.789   8.300  -2.308  1.00  2.46           C  
ATOM    205  CD  GLN A  15       9.226   8.074  -2.730  1.00  2.98           C  
ATOM    206  OE1 GLN A  15      10.065   8.973  -2.639  1.00  3.41           O  
ATOM    207  NE2 GLN A  15       9.519   6.871  -3.194  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.193   7.037   1.416  1.00  1.50           H  
ATOM    209  HA  GLN A  15       5.680   9.034  -0.737  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.115   8.655  -0.234  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       7.912   6.949  -0.643  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       7.164   7.705  -2.959  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       7.564   9.349  -2.465  1.00  1.30           H  
ATOM    214 HE21 GLN A  15       8.816   6.179  -3.250  1.00  3.72           H  
ATOM    215 HE22 GLN A  15      10.445   6.709  -3.471  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.020   6.945  -0.576  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.055   5.906  -0.929  1.00  0.74           C  
ATOM    218  C   ASN A  16       2.829   5.853  -2.422  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.335   6.747  -3.115  1.00  0.65           O  
ATOM    220  CB  ASN A  16       1.739   6.174  -0.200  1.00  0.93           C  
ATOM    221  CG  ASN A  16       0.719   5.068  -0.362  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       1.064   3.902  -0.545  1.00  1.63           O  
ATOM    223  ND2 ASN A  16      -0.549   5.433  -0.284  1.00  1.28           N  
ATOM    224  H   ASN A  16       3.715   7.680   0.014  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.458   4.972  -0.558  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       1.919   6.266   0.832  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       1.299   7.102  -0.554  1.00  1.30           H  
ATOM    228 HD21 ASN A  16      -0.778   6.382  -0.132  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -1.224   4.740  -0.369  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.217   4.698  -3.001  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.062   4.422  -4.438  1.00  0.61           C  
ATOM    232  C   PRO A  17       1.651   4.032  -4.793  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.185   3.933  -5.931  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.001   3.239  -4.652  1.00  0.79           C  
ATOM    235  CG  PRO A  17       3.932   2.502  -3.362  1.00  0.94           C  
ATOM    236  CD  PRO A  17       3.851   3.562  -2.299  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.380   5.251  -5.064  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       3.693   2.620  -5.492  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.000   3.607  -4.829  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       3.059   1.855  -3.331  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       4.831   1.917  -3.232  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.238   3.181  -1.491  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       4.845   3.813  -1.937  1.00  1.30           H  
ATOM    244  N   CYS A  18       0.896   3.789  -3.730  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.481   3.339  -3.843  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.377   4.494  -4.151  1.00  0.44           C  
ATOM    247  O   CYS A  18      -1.119   5.685  -3.948  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.925   2.691  -2.540  1.00  0.71           C  
ATOM    249  SG  CYS A  18       0.030   1.224  -2.079  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.266   3.839  -2.838  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.568   2.656  -4.617  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -0.881   3.373  -1.735  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -1.941   2.370  -2.660  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.532   4.129  -4.703  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.594   5.101  -4.939  1.00  0.44           C  
ATOM    256  C   CYS A  19      -4.106   5.589  -3.613  1.00  0.40           C  
ATOM    257  O   CYS A  19      -4.221   4.908  -2.590  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.727   4.495  -5.771  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -4.370   4.408  -7.557  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.690   3.174  -4.921  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -3.174   5.949  -5.484  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.914   3.484  -5.436  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.638   5.079  -5.662  1.00  1.30           H  
ATOM    264  N   ARG A  20      -4.420   6.881  -3.618  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.828   7.590  -2.409  1.00  0.57           C  
ATOM    266  C   ARG A  20      -6.055   6.951  -1.815  1.00  0.49           C  
ATOM    267  O   ARG A  20      -7.190   6.941  -2.302  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -5.056   9.069  -2.714  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -3.785   9.772  -3.151  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -4.038  11.192  -3.620  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -2.824  11.797  -4.164  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -2.807  12.675  -5.164  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -3.947  13.104  -5.689  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -1.649  13.136  -5.623  1.00  4.72           N  
ATOM    275  H   ARG A  20      -4.421   7.368  -4.485  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -4.013   7.512  -1.683  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -5.797   9.152  -3.511  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -5.433   9.571  -1.820  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -3.094   9.816  -2.318  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -3.325   9.226  -3.970  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -4.820  11.166  -4.375  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -4.373  11.793  -2.779  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -1.956  11.537  -3.765  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -4.832  12.799  -5.360  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -3.919  13.761  -6.446  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -0.790  12.822  -5.216  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -1.630  13.797  -6.376  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.798   6.345  -0.665  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.793   5.554   0.027  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.216   4.219   0.453  1.00  0.40           C  
ATOM    291  O   GLY A  21      -6.661   3.617   1.431  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.913   6.469  -0.228  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -7.108   6.091   0.909  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.665   5.363  -0.594  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.203   3.768  -0.282  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.530   2.509   0.007  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.190   2.799   0.628  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.521   3.818   0.446  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.354   1.681  -1.272  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.651   1.296  -1.996  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -6.232   2.475  -2.754  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -5.404   0.139  -2.939  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.896   4.304  -1.057  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.099   1.942   0.723  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.736   2.220  -1.970  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.861   0.761  -1.000  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -6.373   1.014  -1.307  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -5.480   2.936  -3.380  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -6.638   3.202  -2.081  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -7.036   2.126  -3.389  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -6.352  -0.221  -3.312  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -4.901  -0.666  -2.424  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -4.799   0.465  -3.776  1.00  1.73           H  
ATOM    314  N   GLN A  23      -2.750   1.837   1.435  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -1.504   1.969   2.187  1.00  0.54           C  
ATOM    316  C   GLN A  23      -0.684   0.713   2.062  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.093  -0.433   2.249  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -1.795   2.233   3.665  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -2.627   3.479   3.927  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -2.996   3.632   5.391  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -3.138   2.646   6.115  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -3.162   4.866   5.836  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.283   1.019   1.545  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -0.913   2.797   1.794  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -2.332   1.375   4.076  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -0.847   2.344   4.197  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -2.067   4.355   3.622  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -3.551   3.429   3.366  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -3.045   5.631   5.222  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -3.400   4.975   6.780  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.580   0.930   1.711  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.560  -0.153   1.669  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.874  -0.623   3.062  1.00  0.40           C  
ATOM    334  O   CYS A  24       2.567  -0.028   3.894  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.848   0.283   0.964  1.00  0.61           C  
ATOM    336  SG  CYS A  24       2.824   0.056  -0.842  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.875   1.850   1.475  1.00  0.63           H  
ATOM    338  HA  CYS A  24       1.153  -0.972   1.126  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       3.023   1.330   1.157  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       3.681  -0.289   1.334  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.321  -1.790   3.353  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.527  -2.443   4.636  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.557  -3.528   4.445  1.00  0.43           C  
ATOM    344  O   ARG A  25       2.911  -3.985   3.355  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.199  -3.018   5.141  1.00  0.57           C  
ATOM    346  CG  ARG A  25       0.208  -3.417   6.610  1.00  1.37           C  
ATOM    347  CD  ARG A  25       0.461  -2.220   7.523  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -0.524  -1.150   7.336  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -0.528  -0.012   8.029  1.00  2.97           C  
ATOM    350  NH1 ARG A  25       0.352   0.184   9.003  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -1.427   0.923   7.758  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.730  -2.230   2.687  1.00  0.39           H  
ATOM    353  HA  ARG A  25       1.923  -1.725   5.340  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.575  -2.279   4.979  1.00  0.95           H  
ATOM    355  HB3 ARG A  25      -0.067  -3.897   4.559  1.00  1.30           H  
ATOM    356  HG2 ARG A  25      -0.766  -3.818   6.850  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       0.949  -4.179   6.798  1.00  1.30           H  
ATOM    358  HD2 ARG A  25       0.385  -2.586   8.544  1.00  2.15           H  
ATOM    359  HD3 ARG A  25       1.468  -1.837   7.376  1.00  1.30           H  
ATOM    360  HE  ARG A  25      -1.237  -1.263   6.664  1.00  2.61           H  
ATOM    361 HH11 ARG A  25       1.031  -0.504   9.243  1.00  4.02           H  
ATOM    362 HH12 ARG A  25       0.337   1.046   9.514  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -2.101   0.772   7.034  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -1.436   1.781   8.275  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.099  -3.978   5.583  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.162  -4.990   5.605  1.00  0.66           C  
ATOM    367  C   TYR A  26       3.793  -6.186   4.769  1.00  0.54           C  
ATOM    368  O   TYR A  26       3.096  -7.141   5.127  1.00  0.68           O  
ATOM    369  CB  TYR A  26       4.456  -5.426   7.042  1.00  0.94           C  
ATOM    370  CG  TYR A  26       5.153  -4.375   7.866  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       6.537  -4.284   7.871  1.00  2.25           C  
ATOM    372  CD2 TYR A  26       4.432  -3.477   8.640  1.00  2.34           C  
ATOM    373  CE1 TYR A  26       7.186  -3.327   8.626  1.00  3.35           C  
ATOM    374  CE2 TYR A  26       5.073  -2.518   9.399  1.00  3.40           C  
ATOM    375  CZ  TYR A  26       6.448  -2.447   9.389  1.00  3.83           C  
ATOM    376  OH  TYR A  26       7.088  -1.493  10.145  1.00  5.02           O  
ATOM    377  H   TYR A  26       2.857  -3.551   6.433  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.066  -4.541   5.197  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       3.521  -5.668   7.540  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       5.089  -6.314   7.045  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       7.129  -4.971   7.273  1.00  2.26           H  
ATOM    382  HD2 TYR A  26       3.347  -3.523   8.657  1.00  2.43           H  
ATOM    383  HE1 TYR A  26       8.265  -3.272   8.618  1.00  4.01           H  
ATOM    384  HE2 TYR A  26       4.495  -1.827   9.996  1.00  4.08           H  
ATOM    385  HH  TYR A  26       7.048  -1.733  11.076  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.287  -6.127   3.538  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.061  -7.183   2.579  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.400  -6.669   1.319  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.879  -6.913   0.209  1.00  0.39           O  
ATOM    390  H   GLY A  27       4.851  -5.355   3.264  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.019  -7.605   2.312  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       3.443  -7.979   2.986  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.327  -5.910   1.486  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.534  -5.473   0.351  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.706  -4.278   0.714  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.433  -3.885   1.853  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.632  -6.608  -0.156  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.349  -7.141   0.879  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -1.307  -8.148   0.259  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -2.255  -8.734   1.298  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -3.283  -9.617   0.683  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.056  -5.657   2.406  1.00  0.35           H  
ATOM    403  HA  LYS A  28       2.188  -5.164  -0.442  1.00  0.47           H  
ATOM    404  HB2 LYS A  28       0.081  -6.257  -1.031  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.274  -7.425  -0.473  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.216  -7.627   1.672  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.934  -6.325   1.300  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -1.907  -7.663  -0.504  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -0.747  -8.966  -0.185  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -1.685  -9.332   2.000  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -2.751  -7.956   1.830  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -3.903  -9.993   1.429  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -2.841 -10.427   0.191  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -3.876  -9.089   0.002  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.268  -3.639  -0.355  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.578  -2.468  -0.277  1.00  0.33           C  
ATOM    417  C   CYS A  29      -1.992  -2.898  -0.021  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.633  -3.706  -0.692  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.500  -1.688  -1.586  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.398  -0.111  -1.563  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.522  -3.965  -1.250  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.252  -1.845   0.517  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.514  -1.477  -1.801  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -0.886  -2.276  -2.394  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.526  -2.336   1.048  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -3.880  -2.627   1.474  1.00  0.38           C  
ATOM    427  C   LEU A  30      -4.670  -1.353   1.536  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.309  -0.298   2.065  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -3.878  -3.307   2.845  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.169  -4.663   2.905  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.160  -5.198   4.330  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.837  -5.659   1.970  1.00  1.19           C  
ATOM    433  H   LEU A  30      -1.983  -1.724   1.600  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.368  -3.288   0.757  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.384  -2.649   3.558  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -4.906  -3.459   3.172  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.136  -4.551   2.595  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -2.662  -4.499   4.995  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -2.620  -6.135   4.351  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.174  -5.371   4.680  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.918  -6.618   2.457  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -3.236  -5.768   1.081  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -4.836  -5.340   1.683  1.00  1.65           H  
ATOM    444  N   VAL A  31      -5.845  -1.433   0.929  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -6.812  -0.352   0.992  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.442  -0.367   2.360  1.00  0.58           C  
ATOM    447  O   VAL A  31      -7.661  -1.377   3.033  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -7.891  -0.481  -0.112  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -8.651  -1.795   0.001  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -8.851   0.702  -0.074  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.062  -2.244   0.405  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.313   0.582   0.854  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -7.415  -0.503  -1.065  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -9.483  -1.673   0.670  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -8.021  -2.601   0.356  1.00  2.08           H  
ATOM    456 HG13 VAL A  31      -9.031  -2.059  -0.975  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -9.442   0.691  -0.979  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -8.307   1.641  -0.030  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -9.523   0.634   0.775  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.737   0.839   2.834  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -8.289   1.026   4.169  1.00  0.89           C  
ATOM    462  C   GLN A  32      -9.691   0.477   4.225  1.00  1.12           C  
ATOM    463  O   GLN A  32     -10.734   1.126   4.113  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -8.271   2.506   4.555  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -8.636   2.751   6.008  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -7.694   2.051   6.967  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -7.911   0.901   7.342  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -6.645   2.745   7.371  1.00  2.71           N  
ATOM    469  H   GLN A  32      -7.599   1.637   2.256  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -7.664   0.457   4.856  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -7.276   2.898   4.371  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -8.968   3.061   3.932  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -8.575   3.816   6.189  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -9.650   2.428   6.211  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -6.510   3.669   7.047  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -6.027   2.305   7.991  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.722  -0.838   4.387  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -10.970  -1.578   4.508  1.00  2.06           C  
ATOM    479  C   VAL A  33     -11.454  -1.544   5.928  1.00  2.56           C  
ATOM    480  O   VAL A  33     -10.769  -1.308   6.928  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -10.824  -3.053   4.063  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -10.508  -3.142   2.582  1.00  3.48           C  
ATOM    483  CG2 VAL A  33      -9.753  -3.771   4.880  1.00  3.45           C  
ATOM    484  H   VAL A  33      -8.872  -1.325   4.502  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.730  -1.118   3.873  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -11.767  -3.572   4.215  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -11.204  -2.546   1.999  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -10.593  -4.173   2.272  1.00  3.74           H  
ATOM    489 HG13 VAL A  33      -9.500  -2.808   2.396  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -10.038  -3.850   5.922  1.00  3.80           H  
ATOM    491 HG22 VAL A  33      -8.800  -3.266   4.804  1.00  3.85           H  
ATOM    492 HG23 VAL A  33      -9.635  -4.775   4.490  1.00  3.72           H  
HETATM  493  N   HSL A  34     -12.747  -1.792   6.036  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -13.605  -1.915   7.141  1.00  3.49           C  
HETATM  495  C   HSL A  34     -14.379  -3.223   7.287  1.00  3.98           C  
HETATM  496  O   HSL A  34     -14.041  -4.278   6.738  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -14.570  -0.815   7.504  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -15.680  -1.382   8.347  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -15.575  -2.918   8.206  1.00  4.86           O  
HETATM  500  H   HSL A  34     -13.298  -1.893   5.203  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -12.783  -1.913   7.841  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -14.054  -0.050   8.066  1.00  4.35           H  
HETATM  503  HB3 HSL A  34     -14.990  -0.388   6.605  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -16.635  -1.037   7.978  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -15.544  -1.091   9.378  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -1.128   2.612 -13.148  1.00  2.15           N  
ATOM      2  CA  ALA A   1      -0.907   1.422 -12.301  1.00  1.72           C  
ATOM      3  C   ALA A   1      -0.218   1.815 -11.023  1.00  1.26           C  
ATOM      4  O   ALA A   1       1.001   1.877 -10.836  1.00  1.25           O  
ATOM      5  CB  ALA A   1      -0.101   0.374 -13.055  1.00  2.03           C  
ATOM      6  H1  ALA A   1      -0.221   3.056 -13.434  1.00  1.30           H  
ATOM      7  H2  ALA A   1      -1.710   3.327 -12.652  1.00  1.30           H  
ATOM      8  H3  ALA A   1      -1.639   2.336 -14.014  1.00  1.30           H  
ATOM      9  HA  ALA A   1      -1.871   0.990 -12.068  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       0.880   0.761 -13.315  1.00  2.27           H  
ATOM     11  HB2 ALA A   1      -0.626   0.122 -13.965  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       0.010  -0.525 -12.457  1.00  2.49           H  
ATOM     13  N   CYS A   2      -1.066   2.133 -10.054  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.611   2.539  -8.731  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.485   1.326  -7.847  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.585   0.149  -8.211  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.596   3.535  -8.109  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -3.224   2.810  -7.714  1.00  0.92           S  
ATOM     19  H   CYS A   2      -2.044   2.072 -10.228  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.362   3.023  -8.798  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.186   3.960  -7.201  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -1.765   4.334  -8.817  1.00  1.30           H  
ATOM     23  N   GLY A   3      -0.225   1.619  -6.579  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.269   0.603  -5.555  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.697   0.198  -5.283  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.522   1.036  -4.885  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.044   2.509  -6.323  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.296  -0.270  -5.884  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.188   0.951  -4.658  1.00  0.77           H  
ATOM     30  N   ILE A   4      -1.984  -1.070  -5.529  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.334  -1.601  -5.433  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.414  -2.616  -4.322  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.454  -3.145  -3.756  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.763  -2.241  -6.772  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -2.679  -3.200  -7.280  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -4.059  -1.155  -7.801  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -2.972  -3.791  -8.642  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.233  -1.672  -5.719  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -4.041  -0.805  -5.200  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.686  -2.797  -6.633  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -1.735  -2.682  -7.381  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.558  -4.035  -6.599  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -3.155  -0.608  -8.071  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.785  -0.453  -7.400  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.486  -1.595  -8.695  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -3.996  -4.138  -8.700  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -2.308  -4.625  -8.814  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -2.803  -3.043  -9.406  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.672  -2.947  -4.005  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.032  -3.739  -2.811  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.499  -5.159  -2.860  1.00  0.54           C  
ATOM     52  O   LEU A   5      -4.835  -6.074  -2.107  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.562  -3.755  -2.643  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.353  -4.482  -3.742  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -7.652  -5.922  -3.342  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -8.643  -3.744  -4.054  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.408  -2.626  -4.587  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -4.616  -3.247  -1.940  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -6.810  -4.183  -1.673  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -6.878  -2.720  -2.626  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.776  -4.517  -4.662  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -8.032  -5.971  -2.326  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -6.777  -6.537  -3.427  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -8.406  -6.326  -4.006  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -9.292  -3.724  -3.183  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -9.156  -4.254  -4.858  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -8.432  -2.727  -4.370  1.00  1.78           H  
ATOM     68  N   HIS A   6      -3.599  -5.383  -3.810  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -2.956  -6.684  -3.969  1.00  0.63           C  
ATOM     70  C   HIS A   6      -1.647  -6.534  -4.698  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.218  -7.280  -5.578  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -3.873  -7.693  -4.684  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.497  -7.200  -5.956  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -3.822  -7.118  -7.155  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.758  -6.779  -6.211  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -4.643  -6.669  -8.086  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -5.818  -6.457  -7.540  1.00  1.17           N  
ATOM     78  H   HIS A   6      -3.425  -4.725  -4.497  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -2.720  -7.080  -2.983  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.328  -8.603  -4.915  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -4.678  -7.947  -4.007  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -2.878  -7.351  -7.310  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.572  -6.748  -5.520  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -4.391  -6.505  -9.123  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.627  -6.194  -8.026  1.00  1.35           H  
ATOM     86  N   ASP A   7      -0.946  -5.473  -4.310  1.00  0.37           N  
ATOM     87  CA  ASP A   7       0.404  -5.216  -4.808  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.368  -5.301  -3.660  1.00  0.31           C  
ATOM     89  O   ASP A   7       1.333  -4.612  -2.641  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.493  -3.835  -5.472  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.872  -3.557  -6.052  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       2.171  -4.041  -7.162  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       2.668  -2.857  -5.390  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.342  -4.827  -3.657  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.671  -5.975  -5.547  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.201  -3.811  -6.282  1.00  0.45           H  
ATOM     97  HB3 ASP A   7       0.243  -3.049  -4.766  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.292  -6.247  -3.803  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.340  -6.448  -2.806  1.00  0.39           C  
ATOM    100  C   ASN A   8       4.327  -5.321  -2.882  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.960  -4.980  -3.885  1.00  0.57           O  
ATOM    102  CB  ASN A   8       4.052  -7.791  -2.993  1.00  0.55           C  
ATOM    103  CG  ASN A   8       3.288  -8.949  -2.377  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       2.470  -9.595  -3.036  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       3.541  -9.206  -1.102  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.285  -6.826  -4.611  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.879  -6.438  -1.837  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.154  -7.991  -4.051  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       5.043  -7.771  -2.542  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       4.196  -8.656  -0.608  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       3.056  -9.951  -0.689  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.489  -4.683  -1.729  1.00  0.34           N  
ATOM    113  CA  CYS A   9       5.308  -3.483  -1.628  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.875  -3.355  -0.238  1.00  0.44           C  
ATOM    115  O   CYS A   9       5.462  -3.933   0.770  1.00  0.62           O  
ATOM    116  CB  CYS A   9       4.474  -2.245  -1.979  1.00  0.59           C  
ATOM    117  SG  CYS A   9       3.002  -1.998  -0.932  1.00  1.11           S  
ATOM    118  H   CYS A   9       4.043  -5.004  -0.932  1.00  0.33           H  
ATOM    119  HA  CYS A   9       6.146  -3.546  -2.320  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       5.083  -1.349  -1.921  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       4.125  -2.352  -2.996  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.934  -2.551  -0.171  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.568  -2.221   1.097  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.856  -1.045   1.718  1.00  0.62           C  
ATOM    125  O   VAL A  10       6.570   0.013   1.151  1.00  0.93           O  
ATOM    126  CB  VAL A  10       9.080  -1.916   0.932  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.314  -0.729   0.006  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.731  -1.679   2.288  1.00  1.52           C  
ATOM    129  H   VAL A  10       7.288  -2.156  -1.007  1.00  0.60           H  
ATOM    130  HA  VAL A  10       7.488  -3.082   1.765  1.00  0.76           H  
ATOM    131  HB  VAL A  10       9.548  -2.781   0.485  1.00  1.47           H  
ATOM    132 HG11 VAL A  10      10.361  -0.709  -0.261  1.00  2.22           H  
ATOM    133 HG12 VAL A  10       9.075   0.198   0.503  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.732  -0.812  -0.902  1.00  2.19           H  
ATOM    135 HG21 VAL A  10       9.486  -2.481   2.978  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       9.426  -0.733   2.712  1.00  2.01           H  
ATOM    137 HG23 VAL A  10      10.803  -1.663   2.153  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.532  -1.246   2.991  1.00  0.92           N  
ATOM    139  CA  TYR A  11       5.726  -0.298   3.759  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.488   0.975   4.048  1.00  1.00           C  
ATOM    141  O   TYR A  11       6.972   1.310   5.130  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.235  -0.950   5.061  1.00  1.97           C  
ATOM    143  CG  TYR A  11       6.327  -1.607   5.884  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       6.784  -2.883   5.578  1.00  2.90           C  
ATOM    145  CD2 TYR A  11       6.900  -0.950   6.965  1.00  3.30           C  
ATOM    146  CE1 TYR A  11       7.778  -3.484   6.324  1.00  3.82           C  
ATOM    147  CE2 TYR A  11       7.895  -1.544   7.717  1.00  4.26           C  
ATOM    148  CZ  TYR A  11       8.326  -2.816   7.393  1.00  4.46           C  
ATOM    149  OH  TYR A  11       9.326  -3.406   8.133  1.00  5.54           O  
ATOM    150  H   TYR A  11       6.881  -2.041   3.422  1.00  1.27           H  
ATOM    151  HA  TYR A  11       4.849  -0.034   3.177  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       4.722  -0.220   5.683  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       4.527  -1.713   4.797  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       6.361  -3.428   4.742  1.00  2.77           H  
ATOM    155  HD2 TYR A  11       6.567   0.048   7.232  1.00  3.37           H  
ATOM    156  HE1 TYR A  11       8.118  -4.477   6.068  1.00  4.23           H  
ATOM    157  HE2 TYR A  11       8.325  -1.018   8.557  1.00  5.00           H  
ATOM    158  HH  TYR A  11      10.147  -3.409   7.630  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.608   1.766   2.990  1.00  0.59           N  
ATOM    160  CA  VAL A  12       7.201   3.096   3.084  1.00  0.92           C  
ATOM    161  C   VAL A  12       6.184   4.137   2.672  1.00  0.73           C  
ATOM    162  O   VAL A  12       6.015   4.576   1.533  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.486   3.228   2.227  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       9.618   2.407   2.832  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       8.238   2.803   0.784  1.00  2.45           C  
ATOM    166  H   VAL A  12       6.227   1.488   2.118  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.500   3.301   4.111  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.815   4.264   2.222  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       9.831   2.743   3.842  1.00  2.72           H  
ATOM    170 HG12 VAL A  12      10.509   2.535   2.232  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       9.356   1.358   2.849  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       7.605   3.510   0.274  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       7.792   1.833   0.740  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       9.186   2.766   0.261  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.410   4.599   3.677  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.330   5.578   3.472  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.809   6.840   2.803  1.00  1.09           C  
ATOM    178  O   PRO A  13       4.165   7.514   1.995  1.00  1.07           O  
ATOM    179  CB  PRO A  13       3.836   5.875   4.891  1.00  2.06           C  
ATOM    180  CG  PRO A  13       4.234   4.681   5.687  1.00  2.35           C  
ATOM    181  CD  PRO A  13       5.526   4.204   5.092  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.516   5.157   2.898  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       4.294   6.774   5.298  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       2.763   5.991   4.880  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       4.390   4.974   6.715  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       3.483   3.912   5.637  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       6.375   4.682   5.575  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       5.560   3.153   5.228  1.00  1.30           H  
ATOM    189  N   ALA A  14       6.052   7.187   3.144  1.00  1.33           N  
ATOM    190  CA  ALA A  14       6.715   8.375   2.598  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.769   8.316   1.091  1.00  1.58           C  
ATOM    192  O   ALA A  14       6.832   9.287   0.333  1.00  1.81           O  
ATOM    193  CB  ALA A  14       8.119   8.511   3.168  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.539   6.679   3.838  1.00  1.50           H  
ATOM    195  HA  ALA A  14       6.155   9.258   2.894  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       8.589   9.424   2.813  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       8.729   7.656   2.892  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       8.051   8.553   4.245  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.724   7.081   0.603  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.780   6.812  -0.825  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.693   5.828  -1.181  1.00  1.09           C  
ATOM    202  O   GLN A  15       5.791   4.899  -1.986  1.00  1.16           O  
ATOM    203  CB  GLN A  15       8.164   6.262  -1.194  1.00  1.84           C  
ATOM    204  CG  GLN A  15       8.417   6.109  -2.689  1.00  2.46           C  
ATOM    205  CD  GLN A  15       8.306   7.420  -3.439  1.00  2.98           C  
ATOM    206  OE1 GLN A  15       9.277   8.171  -3.546  1.00  3.41           O  
ATOM    207  NE2 GLN A  15       7.133   7.689  -3.987  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.791   6.314   1.206  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.579   7.729  -1.371  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.913   6.931  -0.786  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.307   5.292  -0.730  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       9.428   5.748  -2.813  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       7.743   5.389  -3.126  1.00  1.30           H  
ATOM    214 HE21 GLN A  15       6.387   7.048  -3.895  1.00  3.72           H  
ATOM    215 HE22 GLN A  15       7.048   8.534  -4.475  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.547   6.043  -0.522  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.370   5.188  -0.695  1.00  0.74           C  
ATOM    218  C   ASN A  16       2.987   5.144  -2.152  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.540   6.085  -2.810  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.194   5.708   0.144  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.014   4.746   0.175  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       1.188   3.527   0.144  1.00  1.63           O  
ATOM    223  ND2 ASN A  16      -0.196   5.288   0.231  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.457   6.846   0.040  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.642   4.204  -0.327  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.530   5.841   1.155  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       1.854   6.669  -0.234  1.00  1.30           H  
ATOM    228 HD21 ASN A  16      -0.294   6.271   0.246  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.960   4.680   0.270  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.174   3.950  -2.745  1.00  0.65           N  
ATOM    231  CA  PRO A  17       2.939   3.723  -4.178  1.00  0.61           C  
ATOM    232  C   PRO A  17       1.479   3.620  -4.506  1.00  0.60           C  
ATOM    233  O   PRO A  17       0.980   3.680  -5.627  1.00  0.86           O  
ATOM    234  CB  PRO A  17       3.623   2.381  -4.425  1.00  0.79           C  
ATOM    235  CG  PRO A  17       3.480   1.661  -3.131  1.00  0.94           C  
ATOM    236  CD  PRO A  17       3.624   2.714  -2.065  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.400   4.480  -4.806  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       3.165   1.834  -5.246  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       4.664   2.553  -4.652  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       2.511   1.175  -3.065  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       4.268   0.929  -3.035  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       2.980   2.448  -1.234  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       4.655   2.779  -1.739  1.00  1.30           H  
ATOM    244  N   CYS A  18       0.719   3.482  -3.431  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.693   3.157  -3.511  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.498   4.363  -3.881  1.00  0.44           C  
ATOM    247  O   CYS A  18      -1.205   5.536  -3.633  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -1.160   2.624  -2.163  1.00  0.71           C  
ATOM    249  SG  CYS A  18      -0.229   1.177  -1.581  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.089   3.602  -2.540  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.840   2.434  -4.235  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -1.060   3.386  -1.405  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -2.177   2.338  -2.244  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.609   4.064  -4.554  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.604   5.082  -4.869  1.00  0.44           C  
ATOM    256  C   CYS A  19      -4.102   5.680  -3.582  1.00  0.40           C  
ATOM    257  O   CYS A  19      -4.228   5.082  -2.511  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.759   4.488  -5.680  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -4.443   4.415  -7.477  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.771   3.127  -4.840  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -3.125   5.869  -5.454  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.941   3.477  -5.346  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.666   5.072  -5.546  1.00  1.30           H  
ATOM    264  N   ARG A  20      -4.400   6.973  -3.681  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.712   7.792  -2.512  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.947   7.271  -1.829  1.00  0.49           C  
ATOM    267  O   ARG A  20      -7.113   7.441  -2.195  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -4.886   9.258  -2.911  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -3.702   9.814  -3.681  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -3.840  11.307  -3.936  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -3.684  12.083  -2.709  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -4.163  13.314  -2.537  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -4.818  13.926  -3.519  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -3.968  13.940  -1.384  1.00  4.72           N  
ATOM    275  H   ARG A  20      -4.486   7.366  -4.589  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.873   7.729  -1.814  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -5.775   9.355  -3.539  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -5.021   9.854  -2.006  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -2.789   9.657  -3.117  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -3.625   9.315  -4.640  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -3.059  11.596  -4.631  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -4.809  11.499  -4.395  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -3.181  11.676  -1.960  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -4.969  13.498  -4.402  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -5.174  14.851  -3.367  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -3.463  13.487  -0.649  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -4.324  14.866  -1.245  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.666   6.567  -0.741  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.698   5.897   0.029  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.223   4.541   0.505  1.00  0.40           C  
ATOM    291  O   GLY A  21      -6.684   4.025   1.525  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.729   6.526  -0.410  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -6.936   6.502   0.891  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.603   5.750  -0.556  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.281   3.972  -0.237  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.691   2.690   0.111  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.350   2.919   0.749  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.578   3.851   0.496  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.535   1.795  -1.126  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.838   1.331  -1.788  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -6.522   2.472  -2.518  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -5.568   0.181  -2.742  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.974   4.429  -1.058  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.319   2.176   0.826  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.980   2.333  -1.875  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.981   0.909  -0.843  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -6.525   0.976  -1.048  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -5.816   3.018  -3.137  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -6.980   3.142  -1.815  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -7.301   2.073  -3.156  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -6.506  -0.157  -3.162  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -5.107  -0.650  -2.216  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -4.918   0.501  -3.552  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.032   2.002   1.647  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -1.772   2.036   2.376  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.010   0.770   2.120  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.450  -0.377   2.224  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.016   2.209   3.884  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -0.773   1.998   4.743  1.00  1.45           C  
ATOM    320  CD  GLN A  23       0.334   2.991   4.445  1.00  2.11           C  
ATOM    321  OE1 GLN A  23       0.079   4.142   4.093  1.00  2.66           O  
ATOM    322  NE2 GLN A  23       1.574   2.543   4.559  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.677   1.268   1.848  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.177   2.878   2.025  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -2.417   3.197   4.072  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -2.743   1.474   4.200  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -1.068   2.148   5.772  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -0.394   0.988   4.648  1.00  1.30           H  
ATOM    329 HE21 GLN A  23       1.739   1.611   4.839  1.00  3.05           H  
ATOM    330 HE22 GLN A  23       2.292   3.159   4.324  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.244   0.984   1.747  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.188  -0.107   1.594  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.505  -0.661   2.957  1.00  0.40           C  
ATOM    334  O   CYS A  24       2.210  -0.123   3.817  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.459   0.372   0.893  1.00  0.61           C  
ATOM    336  SG  CYS A  24       3.705  -0.931   0.645  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.554   1.912   1.570  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.757  -0.863   0.994  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       2.198   0.747  -0.080  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       2.923   1.173   1.460  1.00  1.30           H  
ATOM    341  N   ARG A  25       0.906  -1.818   3.200  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.065  -2.530   4.459  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.291  -3.394   4.390  1.00  0.43           C  
ATOM    344  O   ARG A  25       2.992  -3.565   3.391  1.00  0.56           O  
ATOM    345  CB  ARG A  25      -0.181  -3.371   4.759  1.00  0.57           C  
ATOM    346  CG  ARG A  25      -1.338  -2.545   5.299  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -1.032  -2.053   6.703  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -1.780  -0.851   7.054  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -1.466  -0.070   8.087  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -0.518  -0.445   8.940  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -2.126   1.061   8.291  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.314  -2.207   2.515  1.00  0.39           H  
ATOM    353  HA  ARG A  25       1.241  -1.815   5.255  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.524  -3.828   3.849  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.038  -4.165   5.473  1.00  1.30           H  
ATOM    356  HG2 ARG A  25      -1.532  -1.694   4.655  1.00  2.11           H  
ATOM    357  HG3 ARG A  25      -2.217  -3.164   5.340  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -1.317  -2.840   7.394  1.00  2.15           H  
ATOM    359  HD3 ARG A  25       0.028  -1.855   6.829  1.00  1.30           H  
ATOM    360  HE  ARG A  25      -2.542  -0.583   6.482  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -0.027  -1.304   8.841  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -0.286   0.154   9.709  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -2.830   1.314   7.680  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -1.901   1.650   9.070  1.00  4.02           H  
ATOM    365  N   TYR A  26       2.580  -3.998   5.542  1.00  0.57           N  
ATOM    366  CA  TYR A  26       3.791  -4.789   5.730  1.00  0.66           C  
ATOM    367  C   TYR A  26       3.814  -5.958   4.779  1.00  0.54           C  
ATOM    368  O   TYR A  26       3.394  -7.094   5.010  1.00  0.68           O  
ATOM    369  CB  TYR A  26       3.897  -5.262   7.184  1.00  0.94           C  
ATOM    370  CG  TYR A  26       4.247  -4.157   8.162  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       3.511  -2.982   8.196  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       5.300  -4.293   9.059  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       3.813  -1.974   9.092  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       5.610  -3.289   9.957  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       4.911  -2.125   9.944  1.00  3.83           C  
ATOM    376  OH  TYR A  26       5.164  -1.132  10.866  1.00  5.02           O  
ATOM    377  H   TYR A  26       1.937  -3.955   6.289  1.00  0.74           H  
ATOM    378  HA  TYR A  26       4.635  -4.165   5.518  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       2.942  -5.670   7.495  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       4.658  -6.037   7.273  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       2.681  -2.825   7.533  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       5.872  -5.216   9.086  1.00  2.26           H  
ATOM    383  HE1 TYR A  26       3.229  -1.066   9.104  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       6.458  -3.404  10.616  1.00  4.01           H  
ATOM    385  HH  TYR A  26       6.003  -0.706  10.666  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.323  -5.645   3.591  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.505  -6.639   2.557  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.653  -6.369   1.331  1.00  0.34           C  
ATOM    389  O   GLY A  27       4.021  -6.748   0.217  1.00  0.39           O  
ATOM    390  H   GLY A  27       4.634  -4.721   3.407  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.541  -6.616   2.253  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       4.283  -7.642   2.913  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.532  -5.682   1.524  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.560  -5.504   0.451  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.660  -4.339   0.741  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.307  -3.947   1.854  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.725  -6.775   0.270  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.080  -7.156   1.502  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -0.896  -8.417   1.274  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -0.008  -9.623   1.015  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -0.799 -10.871   0.868  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.328  -5.334   2.409  1.00  0.35           H  
ATOM    403  HA  LYS A  28       2.081  -5.294  -0.460  1.00  0.47           H  
ATOM    404  HB2 LYS A  28       0.049  -6.639  -0.580  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.417  -7.567   0.027  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.584  -7.308   2.351  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.783  -6.367   1.747  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -1.478  -8.609   2.163  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -1.569  -8.282   0.433  1.00  1.30           H  
ATOM    410  HE2 LYS A  28       0.549  -9.497   0.095  1.00  2.11           H  
ATOM    411  HE3 LYS A  28       0.682  -9.758   1.842  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -1.345 -11.078   1.736  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -0.154 -11.668   0.696  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -1.458 -10.808   0.058  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.240  -3.737  -0.360  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.656  -2.594  -0.335  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.069  -3.059  -0.125  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.638  -3.950  -0.759  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.549  -1.820  -1.646  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.580  -0.326  -1.705  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.514  -4.091  -1.234  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.389  -1.952   0.466  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.466  -1.517  -1.783  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -0.819  -2.448  -2.474  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.694  -2.415   0.851  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.068  -2.717   1.223  1.00  0.38           C  
ATOM    427  C   LEU A  30      -4.825  -1.431   1.386  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.330  -0.326   1.620  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.106  -3.522   2.528  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.462  -4.912   2.471  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.453  -5.552   3.850  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -4.201  -5.805   1.487  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.208  -1.726   1.370  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.563  -3.284   0.434  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.587  -2.954   3.298  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.142  -3.652   2.840  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.432  -4.833   2.149  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -2.882  -4.953   4.544  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -2.991  -6.528   3.783  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.466  -5.671   4.223  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.774  -6.799   1.525  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -4.105  -5.438   0.475  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -5.253  -5.874   1.749  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.140  -1.566   1.240  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.052  -0.438   1.389  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.086  -0.018   2.834  1.00  0.58           C  
ATOM    447  O   VAL A  31      -7.485  -0.702   3.780  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.482  -0.783   0.909  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -9.403   0.422   1.046  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -8.454  -1.267  -0.532  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.517  -2.466   1.049  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.691   0.386   0.792  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -8.884  -1.590   1.517  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -8.934   1.317   0.648  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -9.670   0.582   2.083  1.00  2.08           H  
ATOM    456 HG13 VAL A  31     -10.315   0.238   0.492  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -7.819  -2.135  -0.623  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -8.100  -0.486  -1.194  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -9.457  -1.543  -0.829  1.00  2.14           H  
ATOM    460  N   GLN A  32      -6.613   1.205   3.035  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -6.497   1.775   4.366  1.00  0.89           C  
ATOM    462  C   GLN A  32      -7.766   2.504   4.721  1.00  1.12           C  
ATOM    463  O   GLN A  32      -8.431   3.212   3.960  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -5.303   2.731   4.428  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -5.078   3.357   5.797  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -4.731   2.339   6.869  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -4.128   1.301   6.592  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -5.100   2.635   8.104  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.396   1.775   2.265  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -6.340   0.962   5.075  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -4.455   2.177   4.146  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -5.435   3.532   3.706  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -4.242   4.036   5.711  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -5.943   3.922   6.114  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -5.575   3.482   8.287  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -4.882   1.987   8.806  1.00  3.26           H  
ATOM    477  N   VAL A  33      -8.140   2.330   5.984  1.00  1.59           N  
ATOM    478  CA  VAL A  33      -9.287   3.032   6.548  1.00  2.06           C  
ATOM    479  C   VAL A  33      -8.852   4.435   6.892  1.00  2.56           C  
ATOM    480  O   VAL A  33      -8.786   4.936   8.021  1.00  3.36           O  
ATOM    481  CB  VAL A  33      -9.845   2.319   7.802  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -11.157   2.950   8.241  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -10.026   0.829   7.542  1.00  3.45           C  
ATOM    484  H   VAL A  33      -7.610   1.734   6.575  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -10.085   3.083   5.804  1.00  1.93           H  
ATOM    486  HB  VAL A  33      -9.136   2.418   8.621  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -11.594   2.346   9.027  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -11.858   2.997   7.414  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -10.995   3.947   8.633  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -10.402   0.358   8.440  1.00  3.80           H  
ATOM    491 HG22 VAL A  33      -9.080   0.368   7.283  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -10.739   0.668   6.739  1.00  3.72           H  
HETATM  493  N   HSL A  34      -8.492   5.126   5.819  1.00  2.62           N  
HETATM  494  CA  HSL A  34      -7.955   6.397   5.665  1.00  3.49           C  
HETATM  495  C   HSL A  34      -8.818   7.398   4.900  1.00  3.98           C  
HETATM  496  O   HSL A  34     -10.043   7.286   4.777  1.00  4.33           O  
HETATM  497  CB  HSL A  34      -6.546   6.591   5.164  1.00  4.03           C  
HETATM  498  CG  HSL A  34      -6.415   7.962   4.556  1.00  4.92           C  
HETATM  499  OD  HSL A  34      -7.860   8.482   4.372  1.00  4.86           O  
HETATM  500  H   HSL A  34      -8.682   4.763   4.916  1.00  2.46           H  
HETATM  501  HA  HSL A  34      -7.994   6.632   6.718  1.00  3.88           H  
HETATM  502  HB2 HSL A  34      -6.322   5.848   4.413  1.00  4.35           H  
HETATM  503  HB3 HSL A  34      -5.852   6.501   5.987  1.00  3.86           H  
HETATM  504  HG2 HSL A  34      -5.918   7.893   3.600  1.00  5.32           H  
HETATM  505  HG3 HSL A  34      -5.867   8.609   5.224  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       1.545   3.592 -12.941  1.00  2.15           N  
ATOM      2  CA  ALA A   1       0.564   2.738 -12.238  1.00  1.72           C  
ATOM      3  C   ALA A   1       0.809   2.767 -10.759  1.00  1.26           C  
ATOM      4  O   ALA A   1       1.892   2.580 -10.204  1.00  1.25           O  
ATOM      5  CB  ALA A   1       0.633   1.309 -12.755  1.00  2.03           C  
ATOM      6  H1  ALA A   1       2.526   3.247 -12.802  1.00  1.30           H  
ATOM      7  H2  ALA A   1       1.488   4.584 -12.612  1.00  1.30           H  
ATOM      8  H3  ALA A   1       1.343   3.588 -13.964  1.00  1.30           H  
ATOM      9  HA  ALA A   1      -0.424   3.121 -12.453  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       1.614   0.881 -12.569  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       0.457   1.319 -13.821  1.00  2.32           H  
ATOM     12  HB3 ALA A   1      -0.128   0.694 -12.283  1.00  2.49           H  
ATOM     13  N   CYS A   2      -0.277   3.034 -10.044  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.244   3.072  -8.588  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.411   1.674  -8.061  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.904   0.725  -8.677  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.364   3.968  -8.042  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -3.042   3.281  -8.252  1.00  0.92           S  
ATOM     19  H   CYS A   2      -1.144   3.189 -10.506  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.710   3.470  -8.245  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.209   4.152  -6.985  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -1.334   4.913  -8.566  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.061   1.509  -6.829  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.171   0.278  -6.099  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.646   0.004  -5.940  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.401   0.877  -5.494  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.654   2.161  -6.473  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.298  -0.550  -6.626  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.281   0.346  -5.128  1.00  0.77           H  
ATOM     30  N   ILE A   4      -2.048  -1.197  -6.329  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.449  -1.585  -6.337  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.817  -2.302  -5.060  1.00  0.39           C  
ATOM     33  O   ILE A   4      -3.054  -2.516  -4.113  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.771  -2.465  -7.562  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -2.691  -3.536  -7.743  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -3.897  -1.602  -8.812  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -2.891  -4.411  -8.962  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.369  -1.805  -6.629  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -4.075  -0.693  -6.399  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.726  -2.955  -7.444  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -1.728  -3.075  -7.886  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.674  -4.200  -6.888  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -2.942  -1.147  -9.077  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.626  -0.813  -8.646  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.245  -2.202  -9.646  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -2.759  -3.831  -9.867  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -3.882  -4.854  -8.955  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -2.156  -5.203  -8.946  1.00  1.30           H  
ATOM     49  N   LEU A   5      -5.089  -2.736  -5.055  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.815  -3.203  -3.856  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.950  -3.937  -2.854  1.00  0.54           C  
ATOM     52  O   LEU A   5      -4.971  -3.751  -1.637  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -7.024  -4.070  -4.249  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -6.722  -5.388  -4.974  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -7.979  -6.242  -5.049  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -6.179  -5.140  -6.372  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.631  -2.643  -5.870  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -6.188  -2.322  -3.380  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -7.600  -4.291  -3.352  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.653  -3.471  -4.895  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.000  -5.948  -4.434  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -8.359  -6.447  -4.053  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -7.738  -7.183  -5.524  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -8.747  -5.743  -5.633  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -6.801  -4.432  -6.912  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -6.160  -6.074  -6.920  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -5.169  -4.765  -6.313  1.00  1.78           H  
ATOM     68  N   HIS A   6      -4.124  -4.848  -3.369  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.239  -5.631  -2.502  1.00  0.63           C  
ATOM     70  C   HIS A   6      -1.907  -5.853  -3.166  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.234  -6.882  -3.103  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -3.873  -6.979  -2.121  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.089  -7.904  -3.279  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -3.075  -8.634  -3.860  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.204  -8.191  -3.983  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -3.557  -9.322  -4.874  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -4.849  -9.075  -4.970  1.00  1.17           N  
ATOM     78  H   HIS A   6      -4.092  -5.012  -4.346  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -3.043  -5.090  -1.610  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.254  -7.492  -1.393  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -4.838  -6.785  -1.673  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -2.139  -8.679  -3.559  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.206  -7.885  -3.738  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -2.990  -9.979  -5.517  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -5.428  -9.373  -5.702  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.471  -4.818  -3.863  1.00  0.37           N  
ATOM     87  CA  ASP A   7      -0.194  -4.870  -4.569  1.00  0.33           C  
ATOM     88  C   ASP A   7       0.926  -4.774  -3.574  1.00  0.31           C  
ATOM     89  O   ASP A   7       1.014  -3.947  -2.664  1.00  0.44           O  
ATOM     90  CB  ASP A   7      -0.105  -3.753  -5.608  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.251  -3.685  -6.290  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       1.695  -4.715  -6.837  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       1.887  -2.610  -6.261  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.968  -3.972  -3.847  1.00  0.39           H  
ATOM     95  HA  ASP A   7      -0.133  -5.830  -5.092  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.808  -3.959  -6.347  1.00  0.45           H  
ATOM     97  HB3 ASP A   7      -0.319  -2.795  -5.151  1.00  1.30           H  
ATOM     98  N   ASN A   8       1.855  -5.716  -3.739  1.00  0.37           N  
ATOM     99  CA  ASN A   8       2.991  -5.864  -2.830  1.00  0.39           C  
ATOM    100  C   ASN A   8       3.884  -4.654  -2.905  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.273  -4.101  -3.941  1.00  0.57           O  
ATOM    102  CB  ASN A   8       3.790  -7.131  -3.158  1.00  0.55           C  
ATOM    103  CG  ASN A   8       3.032  -8.409  -2.843  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       1.803  -8.457  -2.904  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       3.764  -9.459  -2.500  1.00  2.19           N  
ATOM    106  H   ASN A   8       1.793  -6.325  -4.522  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.643  -5.942  -1.862  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.026  -7.146  -4.216  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       4.718  -7.147  -2.588  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       4.748  -9.382  -2.461  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       3.288 -10.291  -2.294  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.266  -4.199  -1.716  1.00  0.34           N  
ATOM    113  CA  CYS A   9       5.073  -2.996  -1.580  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.891  -3.059  -0.320  1.00  0.44           C  
ATOM    115  O   CYS A   9       5.704  -3.823   0.635  1.00  0.62           O  
ATOM    116  CB  CYS A   9       4.182  -1.748  -1.570  1.00  0.59           C  
ATOM    117  SG  CYS A   9       2.932  -1.722  -0.245  1.00  1.11           S  
ATOM    118  H   CYS A   9       4.062  -4.703  -0.922  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.765  -2.922  -2.416  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       4.788  -0.851  -1.495  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       3.647  -1.713  -2.509  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.910  -2.209  -0.320  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.733  -1.990   0.860  1.00  0.66           C  
ATOM    124  C   VAL A  10       7.122  -0.879   1.663  1.00  0.62           C  
ATOM    125  O   VAL A  10       6.572   0.120   1.196  1.00  0.93           O  
ATOM    126  CB  VAL A  10       9.198  -1.647   0.502  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.882  -2.839  -0.146  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.268  -0.432  -0.410  1.00  1.52           C  
ATOM    129  H   VAL A  10       7.105  -1.700  -1.149  1.00  0.60           H  
ATOM    130  HA  VAL A  10       7.748  -2.895   1.473  1.00  0.76           H  
ATOM    131  HB  VAL A  10       9.749  -1.420   1.411  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       9.858  -3.698   0.518  1.00  2.22           H  
ATOM    133 HG12 VAL A  10      10.915  -2.587  -0.345  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       9.397  -3.093  -1.084  1.00  2.19           H  
ATOM    135 HG21 VAL A  10      10.308  -0.192  -0.580  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.793   0.433   0.027  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       8.811  -0.645  -1.369  1.00  1.97           H  
ATOM    138  N   TYR A  11       7.224  -1.051   2.978  1.00  0.92           N  
ATOM    139  CA  TYR A  11       6.546  -0.177   3.936  1.00  1.15           C  
ATOM    140  C   TYR A  11       7.169   1.197   3.916  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.942   1.665   4.759  1.00  1.61           O  
ATOM    142  CB  TYR A  11       6.606  -0.791   5.341  1.00  1.97           C  
ATOM    143  CG  TYR A  11       5.709  -0.112   6.356  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       4.353  -0.407   6.424  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       6.218   0.831   7.238  1.00  2.90           C  
ATOM    146  CE1 TYR A  11       3.533   0.219   7.344  1.00  4.26           C  
ATOM    147  CE2 TYR A  11       5.404   1.461   8.160  1.00  3.82           C  
ATOM    148  CZ  TYR A  11       4.063   1.117   8.234  1.00  4.46           C  
ATOM    149  OH  TYR A  11       3.245   1.784   9.119  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.806  -1.779   3.327  1.00  1.27           H  
ATOM    151  HA  TYR A  11       5.499  -0.086   3.648  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       6.291  -1.824   5.268  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       7.628  -0.777   5.716  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       3.931  -1.109   5.735  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       7.274   1.084   7.211  1.00  2.77           H  
ATOM    156  HE1 TYR A  11       2.492  -0.046   7.398  1.00  5.00           H  
ATOM    157  HE2 TYR A  11       5.819   2.192   8.838  1.00  4.23           H  
ATOM    158  HH  TYR A  11       3.081   2.678   8.803  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.815   1.907   2.853  1.00  0.59           N  
ATOM    160  CA  VAL A  12       7.275   3.267   2.626  1.00  0.92           C  
ATOM    161  C   VAL A  12       6.078   4.140   2.353  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.489   4.227   1.283  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.264   3.338   1.437  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       8.679   4.773   1.156  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       9.490   2.479   1.709  1.00  2.45           C  
ATOM    166  H   VAL A  12       6.166   1.527   2.203  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.810   3.637   3.494  1.00  1.34           H  
ATOM    168  HB  VAL A  12       7.782   2.944   0.546  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       7.865   5.308   0.715  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       9.506   4.776   0.457  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       8.993   5.273   2.068  1.00  2.63           H  
ATOM    172 HG21 VAL A  12      10.152   2.529   0.855  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       9.207   1.445   1.862  1.00  2.84           H  
ATOM    174 HG23 VAL A  12      10.022   2.841   2.584  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.636   4.850   3.408  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.433   5.692   3.357  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.604   6.922   2.499  1.00  1.09           C  
ATOM    178  O   PRO A  13       3.884   7.248   1.552  1.00  1.07           O  
ATOM    179  CB  PRO A  13       4.201   6.096   4.824  1.00  2.06           C  
ATOM    180  CG  PRO A  13       5.096   5.216   5.631  1.00  2.35           C  
ATOM    181  CD  PRO A  13       6.255   4.876   4.740  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.565   5.140   3.010  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       4.440   7.142   4.998  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       3.166   5.922   5.078  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       5.441   5.750   6.504  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       4.570   4.317   5.926  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       7.032   5.635   4.808  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       6.634   3.913   5.053  1.00  1.30           H  
ATOM    189  N   ALA A  14       5.650   7.670   2.838  1.00  1.33           N  
ATOM    190  CA  ALA A  14       5.900   8.979   2.235  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.074   8.878   0.741  1.00  1.58           C  
ATOM    192  O   ALA A  14       5.691   9.707  -0.084  1.00  1.81           O  
ATOM    193  CB  ALA A  14       7.115   9.629   2.867  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.319   7.329   3.485  1.00  1.50           H  
ATOM    195  HA  ALA A  14       5.049   9.625   2.439  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       7.256  10.634   2.479  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       8.006   9.037   2.680  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       6.958   9.689   3.934  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.697   7.776   0.346  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.969   7.504  -1.061  1.00  1.44           C  
ATOM    201  C   GLN A  15       6.214   6.265  -1.483  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.615   5.407  -2.270  1.00  1.16           O  
ATOM    203  CB  GLN A  15       8.476   7.320  -1.278  1.00  1.84           C  
ATOM    204  CG  GLN A  15       8.874   7.110  -2.731  1.00  2.46           C  
ATOM    205  CD  GLN A  15       9.745   5.885  -2.918  1.00  2.98           C  
ATOM    206  OE1 GLN A  15      10.976   5.957  -2.862  1.00  3.41           O  
ATOM    207  NE2 GLN A  15       9.106   4.744  -3.121  1.00  3.57           N  
ATOM    208  H   GLN A  15       7.035   7.131   1.025  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.621   8.333  -1.679  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.962   8.227  -0.940  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.839   6.511  -0.675  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       8.020   7.036  -3.394  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       9.458   7.967  -3.035  1.00  1.30           H  
ATOM    214 HE21 GLN A  15       8.120   4.727  -3.145  1.00  3.72           H  
ATOM    215 HE22 GLN A  15       9.652   3.939  -3.243  1.00  4.12           H  
ATOM    216  N   ASN A  16       5.021   6.145  -0.903  1.00  0.85           N  
ATOM    217  CA  ASN A  16       4.145   4.998  -1.156  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.606   5.057  -2.564  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.754   5.851  -2.977  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.994   4.978  -0.140  1.00  0.93           C  
ATOM    221  CG  ASN A  16       2.056   3.798  -0.316  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       2.432   2.755  -0.842  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       0.822   3.950   0.148  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.662   6.877  -0.364  1.00  0.93           H  
ATOM    225  HA  ASN A  16       4.730   4.095  -1.010  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       3.397   4.906   0.837  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       2.417   5.895  -0.211  1.00  1.30           H  
ATOM    228 HD21 ASN A  16       0.562   4.797   0.577  1.00  1.79           H  
ATOM    229 HD22 ASN A  16       0.211   3.190   0.069  1.00  1.56           H  
ATOM    230  N   PRO A  17       4.110   4.133  -3.409  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.731   4.050  -4.818  1.00  0.61           C  
ATOM    232  C   PRO A  17       2.453   3.277  -4.987  1.00  0.60           C  
ATOM    233  O   PRO A  17       2.246   2.360  -5.784  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.914   3.309  -5.442  1.00  0.79           C  
ATOM    235  CG  PRO A  17       5.405   2.405  -4.361  1.00  0.94           C  
ATOM    236  CD  PRO A  17       5.073   3.071  -3.046  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.629   5.025  -5.288  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       4.626   2.755  -6.331  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.674   4.028  -5.709  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       4.915   1.441  -4.429  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       6.474   2.282  -4.453  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       4.623   2.346  -2.375  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       5.980   3.457  -2.622  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.503   3.686  -4.161  1.00  0.52           N  
ATOM    245  CA  CYS A  18       0.227   3.010  -4.030  1.00  0.52           C  
ATOM    246  C   CYS A  18      -0.842   4.064  -3.981  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.724   5.170  -3.447  1.00  0.49           O  
ATOM    248  CB  CYS A  18       0.240   2.168  -2.749  1.00  0.71           C  
ATOM    249  SG  CYS A  18      -1.070   0.911  -2.626  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.616   4.528  -3.666  1.00  0.65           H  
ATOM    251  HA  CYS A  18       0.038   2.395  -4.857  1.00  0.55           H  
ATOM    252  HB2 CYS A  18       1.188   1.664  -2.684  1.00  1.26           H  
ATOM    253  HB3 CYS A  18       0.131   2.806  -1.904  1.00  1.30           H  
ATOM    254  N   CYS A  19      -1.977   3.726  -4.596  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.084   4.676  -4.730  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.568   5.124  -3.374  1.00  0.40           C  
ATOM    257  O   CYS A  19      -3.597   4.440  -2.342  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.232   4.075  -5.543  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -4.253   4.598  -7.293  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.081   2.806  -4.960  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.705   5.553  -5.256  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.153   2.999  -5.529  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.195   4.355  -5.124  1.00  1.30           H  
ATOM    264  N   ARG A  20      -3.982   6.388  -3.364  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.375   7.060  -2.130  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.707   6.532  -1.693  1.00  0.49           C  
ATOM    267  O   ARG A  20      -6.753   6.556  -2.347  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -4.436   8.582  -2.310  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -4.360   9.359  -0.998  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -2.937   9.402  -0.445  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -2.342   8.066  -0.340  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -1.105   7.770  -0.735  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -0.271   8.733  -1.097  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -0.695   6.507  -0.739  1.00  4.72           N  
ATOM    275  H   ARG A  20      -4.058   6.885  -4.223  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.654   6.792  -1.396  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -3.614   8.882  -2.952  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -5.359   8.863  -2.812  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -4.674  10.374  -1.192  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -5.018   8.928  -0.251  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -2.353  10.058  -1.080  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -2.981   9.836   0.545  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -2.878   7.350   0.081  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -0.526   9.691  -1.081  1.00  5.19           H  
ATOM    285 HH12 ARG A  20       0.653   8.490  -1.399  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -1.316   5.780  -0.445  1.00  5.49           H  
ATOM    287 HH22 ARG A  20       0.234   6.278  -1.037  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.674   6.012  -0.481  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.802   5.290   0.062  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.415   3.861   0.350  1.00  0.40           C  
ATOM    291  O   GLY A  21      -7.191   3.090   0.913  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.887   6.165   0.108  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -7.095   5.760   0.989  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.657   5.288  -0.609  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.209   3.508  -0.080  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.627   2.212   0.209  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.417   2.410   1.082  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.579   3.312   0.966  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.230   1.489  -1.083  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.386   1.045  -1.991  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -6.119   2.236  -2.596  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -4.866   0.143  -3.092  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.685   4.135  -0.635  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.338   1.594   0.751  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.583   2.133  -1.664  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.666   0.594  -0.819  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -6.100   0.475  -1.421  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -6.368   2.038  -3.631  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -5.534   3.135  -2.549  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -7.038   2.387  -2.054  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -5.698  -0.194  -3.696  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -4.376  -0.726  -2.664  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -4.166   0.678  -3.727  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.308   1.506   2.045  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -2.218   1.533   3.012  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.218   0.464   2.677  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.458  -0.740   2.589  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.758   1.323   4.430  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -3.572   0.045   4.590  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -4.071  -0.167   6.003  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -3.434   0.245   6.971  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -5.217  -0.813   6.135  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.958   0.770   2.069  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.722   2.502   2.991  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -1.924   1.310   5.135  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -3.367   2.146   4.665  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -4.433   0.092   3.958  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -2.976  -0.811   4.339  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -5.700  -1.129   5.333  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -5.550  -0.956   7.045  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.009   0.918   2.459  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.108   0.007   2.188  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.599  -0.554   3.492  1.00  0.40           C  
ATOM    334  O   CYS A  24       2.293   0.036   4.319  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.242   0.713   1.444  1.00  0.61           C  
ATOM    336  SG  CYS A  24       3.663  -0.361   1.072  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.194   1.895   2.501  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.761  -0.805   1.557  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       1.847   1.038   0.504  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       2.597   1.573   2.002  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.173  -1.785   3.722  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.542  -2.521   4.919  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.687  -3.432   4.588  1.00  0.43           C  
ATOM    344  O   ARG A  25       3.033  -3.753   3.450  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.339  -3.310   5.447  1.00  0.57           C  
ATOM    346  CG  ARG A  25      -0.739  -2.417   6.042  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -0.227  -1.697   7.277  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -1.060  -0.556   7.638  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -0.658   0.434   8.434  1.00  2.97           C  
ATOM    350  NH1 ARG A  25       0.506   0.359   9.070  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -1.437   1.491   8.623  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.573  -2.225   3.062  1.00  0.39           H  
ATOM    353  HA  ARG A  25       1.910  -1.842   5.677  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.113  -3.851   4.621  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.651  -4.031   6.205  1.00  1.30           H  
ATOM    356  HG2 ARG A  25      -1.074  -1.688   5.313  1.00  2.11           H  
ATOM    357  HG3 ARG A  25      -1.567  -3.036   6.333  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -0.240  -2.398   8.106  1.00  2.15           H  
ATOM    359  HD3 ARG A  25       0.786  -1.349   7.134  1.00  1.30           H  
ATOM    360  HE  ARG A  25      -1.942  -0.503   7.265  1.00  2.61           H  
ATOM    361 HH11 ARG A  25       1.104  -0.430   8.984  1.00  4.02           H  
ATOM    362 HH12 ARG A  25       0.795   1.119   9.656  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -2.326   1.543   8.167  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -1.140   2.239   9.220  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.342  -3.888   5.663  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.532  -4.733   5.554  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.240  -5.920   4.676  1.00  0.54           C  
ATOM    368  O   TYR A  26       3.720  -6.979   5.037  1.00  0.68           O  
ATOM    369  CB  TYR A  26       4.995  -5.203   6.937  1.00  0.94           C  
ATOM    370  CG  TYR A  26       5.489  -4.095   7.840  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       4.615  -3.407   8.670  1.00  2.25           C  
ATOM    372  CD2 TYR A  26       6.827  -3.731   7.852  1.00  2.34           C  
ATOM    373  CE1 TYR A  26       5.063  -2.387   9.487  1.00  3.35           C  
ATOM    374  CE2 TYR A  26       7.282  -2.712   8.664  1.00  3.40           C  
ATOM    375  CZ  TYR A  26       6.396  -2.075   9.520  1.00  3.83           C  
ATOM    376  OH  TYR A  26       6.846  -1.022  10.288  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.008  -3.650   6.563  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.333  -4.146   5.108  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       4.168  -5.691   7.447  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       5.808  -5.922   6.831  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       3.556  -3.643   8.659  1.00  2.26           H  
ATOM    382  HD2 TYR A  26       7.536  -4.250   7.214  1.00  2.43           H  
ATOM    383  HE1 TYR A  26       4.373  -1.891  10.153  1.00  4.01           H  
ATOM    384  HE2 TYR A  26       8.328  -2.443   8.659  1.00  4.08           H  
ATOM    385  HH  TYR A  26       6.992  -0.250   9.732  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.570  -5.716   3.407  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.358  -6.728   2.398  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.607  -6.195   1.194  1.00  0.34           C  
ATOM    389  O   GLY A  27       4.051  -6.368   0.058  1.00  0.39           O  
ATOM    390  H   GLY A  27       5.002  -4.861   3.137  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.324  -7.080   2.067  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       3.805  -7.579   2.788  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.477  -5.535   1.431  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.611  -5.103   0.338  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.648  -4.039   0.791  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.491  -3.638   1.947  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.851  -6.302  -0.244  1.00  0.60           C  
ATOM    398  CG  LYS A  28       0.147  -7.152   0.800  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -0.526  -8.357   0.163  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -1.077  -9.312   1.209  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -2.086  -8.661   2.086  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.216  -5.354   2.370  1.00  0.35           H  
ATOM    403  HA  LYS A  28       2.203  -4.653  -0.427  1.00  0.47           H  
ATOM    404  HB2 LYS A  28       0.127  -5.965  -0.985  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.566  -6.939  -0.735  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.882  -7.495   1.529  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.613  -6.553   1.302  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -1.351  -8.027  -0.456  1.00  1.81           H  
ATOM    409  HD3 LYS A  28       0.189  -8.904  -0.447  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -1.552 -10.136   0.696  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -0.268  -9.698   1.821  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -1.624  -8.090   2.827  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -2.654  -9.395   2.556  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -2.739  -8.049   1.543  1.00  2.63           H  
ATOM    415  N   CYS A  29      -0.064  -3.535  -0.212  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -1.109  -2.546  -0.007  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.358  -3.220   0.490  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.760  -4.337   0.159  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -1.423  -1.807  -1.315  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -0.089  -0.725  -1.925  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.127  -3.809  -1.130  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.773  -1.825   0.716  1.00  0.33           H  
ATOM    423  HB2 CYS A  29      -1.610  -2.532  -2.098  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -2.308  -1.188  -1.187  1.00  1.30           H  
ATOM    425  N   LEU A  30      -3.018  -2.497   1.383  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.325  -2.880   1.882  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.262  -1.724   1.696  1.00  0.33           C  
ATOM    428  O   LEU A  30      -5.064  -0.564   2.071  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.258  -3.272   3.361  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.442  -4.530   3.676  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.416  -4.785   5.174  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -4.014  -5.736   2.944  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.609  -1.677   1.735  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.715  -3.720   1.307  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.818  -2.477   3.910  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.266  -3.436   3.737  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.417  -4.393   3.351  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -3.255  -3.868   5.721  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -2.613  -5.470   5.398  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.355  -5.227   5.496  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -5.078  -5.835   3.138  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -3.517  -6.631   3.297  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -3.847  -5.660   1.880  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.368  -2.040   1.045  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.411  -1.057   0.774  1.00  0.51           C  
ATOM    446  C   VAL A  31      -8.066  -0.604   2.058  1.00  0.58           C  
ATOM    447  O   VAL A  31      -8.881  -1.243   2.728  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.481  -1.606  -0.201  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -7.996  -1.507  -1.638  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -8.835  -3.048   0.136  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.477  -2.965   0.727  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.953  -0.191   0.302  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -9.388  -1.012  -0.133  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -8.643  -2.083  -2.288  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -6.995  -1.888  -1.705  1.00  2.08           H  
ATOM    456 HG13 VAL A  31      -8.009  -0.472  -1.960  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -9.020  -3.181   1.195  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -8.043  -3.719  -0.174  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -9.732  -3.312  -0.404  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.651   0.604   2.457  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -8.242   1.298   3.602  1.00  0.89           C  
ATOM    462  C   GLN A  32      -9.706   1.492   3.346  1.00  1.12           C  
ATOM    463  O   GLN A  32     -10.632   1.178   4.095  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -7.591   2.670   3.816  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -6.092   2.639   4.062  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -5.482   4.031   4.022  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -5.960   4.911   3.306  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -4.429   4.246   4.793  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.937   1.051   1.944  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -8.118   0.692   4.499  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -7.796   3.300   2.961  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -8.051   3.131   4.694  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -5.904   2.208   5.038  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -5.603   2.038   3.303  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -4.094   3.544   5.378  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -4.014   5.133   4.744  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.937   2.042   2.165  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -11.279   2.366   1.697  1.00  2.06           C  
ATOM    479  C   VAL A  33     -11.939   1.142   1.115  1.00  2.56           C  
ATOM    480  O   VAL A  33     -12.305   0.990  -0.058  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -11.262   3.512   0.656  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -10.856   4.818   1.317  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -10.321   3.194  -0.506  1.00  3.45           C  
ATOM    484  H   VAL A  33      -9.178   2.196   1.554  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.884   2.699   2.542  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -12.261   3.656   0.254  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -10.891   5.611   0.582  1.00  3.94           H  
ATOM    488 HG12 VAL A  33      -9.845   4.750   1.708  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -11.540   5.064   2.124  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -10.337   4.026  -1.197  1.00  3.80           H  
ATOM    491 HG22 VAL A  33     -10.631   2.312  -1.046  1.00  3.85           H  
ATOM    492 HG23 VAL A  33      -9.312   3.066  -0.161  1.00  3.72           H  
HETATM  493  N   HSL A  34     -12.106   0.172   2.000  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -12.868  -1.156   1.554  1.00  3.49           C  
HETATM  495  C   HSL A  34     -13.972  -1.668   2.475  1.00  3.98           C  
HETATM  496  O   HSL A  34     -14.833  -0.936   2.977  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -11.782  -2.202   1.581  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -12.366  -3.517   2.021  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -13.760  -3.187   2.604  1.00  4.86           O  
HETATM  500  H   HSL A  34     -11.834   0.308   2.940  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -13.257  -1.073   0.550  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -11.010  -1.906   2.276  1.00  4.35           H  
HETATM  503  HB3 HSL A  34     -11.361  -2.314   0.593  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -12.463  -4.178   1.173  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -11.739  -3.962   2.780  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       3.670   2.155 -11.937  1.00  2.15           N  
ATOM      2  CA  ALA A   1       2.673   1.296 -11.256  1.00  1.72           C  
ATOM      3  C   ALA A   1       2.305   1.863  -9.912  1.00  1.26           C  
ATOM      4  O   ALA A   1       3.087   2.098  -8.989  1.00  1.25           O  
ATOM      5  CB  ALA A   1       3.212  -0.118 -11.100  1.00  2.03           C  
ATOM      6  H1  ALA A   1       3.887   1.762 -12.878  1.00  1.30           H  
ATOM      7  H2  ALA A   1       4.566   2.209 -11.396  1.00  1.30           H  
ATOM      8  H3  ALA A   1       3.301   3.126 -12.074  1.00  1.30           H  
ATOM      9  HA  ALA A   1       1.795   1.245 -11.885  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       4.103  -0.122 -10.479  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       3.471  -0.498 -12.077  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       2.460  -0.768 -10.662  1.00  2.49           H  
ATOM     13  N   CYS A   2       1.010   2.123  -9.785  1.00  1.05           N  
ATOM     14  CA  CYS A   2       0.436   2.601  -8.533  1.00  0.76           C  
ATOM     15  C   CYS A   2       0.002   1.413  -7.710  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.612   0.428  -8.134  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -0.749   3.533  -8.817  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -1.446   4.349  -7.344  1.00  0.92           S  
ATOM     19  H   CYS A   2       0.400   1.972 -10.559  1.00  1.25           H  
ATOM     20  HA  CYS A   2       1.185   3.168  -7.980  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -0.404   4.319  -9.475  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -1.542   2.991  -9.321  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.362   1.492  -6.432  1.00  0.51           N  
ATOM     24  CA  GLY A   3       0.072   0.426  -5.488  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.415   0.203  -5.303  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.160   1.146  -5.019  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.819   2.272  -6.109  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.528  -0.497  -5.840  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.514   0.660  -4.544  1.00  0.77           H  
ATOM     30  N   ILE A   4      -1.838  -1.045  -5.463  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.251  -1.399  -5.414  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.527  -2.350  -4.274  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.692  -2.835  -3.510  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.714  -2.045  -6.736  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -2.783  -3.200  -7.120  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -3.775  -1.002  -7.842  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.227  -3.961  -8.353  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.178  -1.719  -5.622  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -3.860  -0.511  -5.248  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.718  -2.423  -6.636  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -1.799  -2.813  -7.346  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.704  -3.930  -6.321  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -4.402  -0.170  -7.534  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.215  -1.435  -8.733  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -2.787  -0.626  -8.086  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -3.196  -3.317  -9.224  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -4.233  -4.344  -8.221  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -2.556  -4.792  -8.509  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.823  -2.668  -4.191  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.438  -3.383  -3.059  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.799  -4.725  -2.764  1.00  0.54           C  
ATOM     52  O   LEU A   5      -5.031  -5.408  -1.765  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.934  -3.588  -3.326  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.275  -4.529  -4.494  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.739  -4.932  -4.450  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -6.956  -3.883  -5.835  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.436  -2.276  -4.842  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -5.343  -2.761  -2.176  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -7.404  -3.965  -2.418  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.365  -2.618  -3.537  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.716  -5.438  -4.420  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -8.970  -5.421  -3.508  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -8.939  -5.627  -5.255  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.379  -4.062  -4.572  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -7.462  -4.423  -6.627  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -5.896  -3.946  -6.017  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -7.275  -2.844  -5.860  1.00  1.78           H  
ATOM     68  N   HIS A   6      -3.959  -5.175  -3.692  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.230  -6.434  -3.508  1.00  0.63           C  
ATOM     70  C   HIS A   6      -1.922  -6.385  -4.246  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.468  -7.255  -4.992  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.062  -7.656  -3.947  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.445  -7.671  -5.395  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -3.620  -8.145  -6.390  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.577  -7.269  -6.010  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -4.227  -8.024  -7.553  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -5.418  -7.497  -7.350  1.00  1.17           N  
ATOM     78  H   HIS A   6      -3.928  -4.761  -4.584  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -2.985  -6.553  -2.454  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.519  -8.572  -3.738  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -4.976  -7.666  -3.369  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -2.716  -8.518  -6.270  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.479  -6.960  -5.535  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -3.818  -8.310  -8.511  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.033  -7.204  -8.054  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.249  -5.264  -4.035  1.00  0.37           N  
ATOM     87  CA  ASP A   7       0.082  -5.059  -4.593  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.102  -5.244  -3.512  1.00  0.31           C  
ATOM     89  O   ASP A   7       1.166  -4.589  -2.471  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.215  -3.667  -5.218  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.621  -3.388  -5.727  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       2.056  -4.061  -6.686  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       2.291  -2.491  -5.175  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.647  -4.543  -3.468  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.262  -5.797  -5.378  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.431  -3.620  -6.053  1.00  0.45           H  
ATOM     97  HB3 ASP A   7      -0.056  -2.904  -4.498  1.00  1.30           H  
ATOM     98  N   ASN A   8       1.962  -6.232  -3.750  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.068  -6.526  -2.839  1.00  0.39           C  
ATOM    100  C   ASN A   8       3.947  -5.316  -2.740  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.654  -4.856  -3.641  1.00  0.57           O  
ATOM    102  CB  ASN A   8       3.865  -7.742  -3.312  1.00  0.55           C  
ATOM    103  CG  ASN A   8       3.073  -9.031  -3.199  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       2.375  -9.427  -4.130  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       3.177  -9.702  -2.062  1.00  2.19           N  
ATOM    106  H   ASN A   8       1.861  -6.779  -4.574  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.648  -6.742  -1.869  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.135  -7.616  -4.355  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       4.772  -7.855  -2.721  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       3.751  -9.356  -1.337  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       2.668 -10.536  -1.983  1.00  2.88           H  
ATOM    112  N   CYS A   9       3.911  -4.744  -1.546  1.00  0.34           N  
ATOM    113  CA  CYS A   9       4.435  -3.404  -1.324  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.300  -3.366  -0.092  1.00  0.44           C  
ATOM    115  O   CYS A   9       5.168  -4.073   0.911  1.00  0.62           O  
ATOM    116  CB  CYS A   9       3.261  -2.426  -1.183  1.00  0.59           C  
ATOM    117  SG  CYS A   9       3.736  -0.692  -0.882  1.00  1.11           S  
ATOM    118  H   CYS A   9       3.584  -5.236  -0.796  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.038  -3.089  -2.172  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       2.700  -2.441  -2.107  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       2.607  -2.745  -0.383  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.279  -2.470  -0.169  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.176  -2.196   0.946  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.682  -0.969   1.667  1.00  0.62           C  
ATOM    125  O   VAL A  10       6.340   0.088   1.136  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.631  -1.971   0.474  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.550  -1.672   1.653  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.134  -3.179  -0.299  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.410  -1.958  -1.017  1.00  0.60           H  
ATOM    130  HA  VAL A  10       7.181  -3.041   1.637  1.00  0.76           H  
ATOM    131  HB  VAL A  10       8.661  -1.119  -0.201  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       9.385  -0.670   2.022  1.00  2.22           H  
ATOM    133 HG12 VAL A  10      10.581  -1.743   1.329  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       9.392  -2.385   2.457  1.00  2.19           H  
ATOM    135 HG21 VAL A  10       8.496  -3.374  -1.156  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       9.160  -4.057   0.340  1.00  2.01           H  
ATOM    137 HG23 VAL A  10      10.136  -2.978  -0.654  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.638  -1.107   2.990  1.00  0.92           N  
ATOM    139  CA  TYR A  11       6.070  -0.084   3.865  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.930   1.158   3.854  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.851   1.408   4.634  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.934  -0.628   5.291  1.00  1.97           C  
ATOM    143  CG  TYR A  11       5.169   0.284   6.225  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       3.784   0.392   6.151  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       5.835   1.035   7.183  1.00  2.90           C  
ATOM    146  CE1 TYR A  11       3.089   1.223   7.007  1.00  4.26           C  
ATOM    147  CE2 TYR A  11       5.146   1.866   8.044  1.00  3.82           C  
ATOM    148  CZ  TYR A  11       3.752   1.959   7.930  1.00  4.46           C  
ATOM    149  OH  TYR A  11       3.082   2.780   8.811  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.034  -1.918   3.406  1.00  1.27           H  
ATOM    151  HA  TYR A  11       5.075   0.175   3.504  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       5.369  -1.508   5.223  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.905  -0.855   5.722  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       3.254  -0.182   5.430  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       6.916   0.973   7.266  1.00  2.77           H  
ATOM    156  HE1 TYR A  11       2.015   1.299   6.924  1.00  5.00           H  
ATOM    157  HE2 TYR A  11       5.678   2.445   8.784  1.00  4.23           H  
ATOM    158  HH  TYR A  11       2.622   2.249   9.468  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.627   2.007   2.874  1.00  0.59           N  
ATOM    160  CA  VAL A  12       7.272   3.312   2.744  1.00  0.92           C  
ATOM    161  C   VAL A  12       6.222   4.372   2.512  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.781   4.724   1.420  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.327   3.345   1.605  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       9.555   2.536   1.988  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       7.747   2.828   0.295  1.00  2.45           C  
ATOM    166  H   VAL A  12       5.934   1.754   2.206  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.804   3.555   3.662  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.660   4.367   1.447  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       9.985   2.913   2.911  1.00  2.72           H  
ATOM    170 HG12 VAL A  12      10.294   2.624   1.203  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       9.299   1.490   2.110  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       7.628   3.663  -0.379  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       6.785   2.358   0.427  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       8.421   2.115  -0.163  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.736   4.937   3.632  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.672   5.956   3.626  1.00  1.29           C  
ATOM    177  C   PRO A  13       5.028   7.198   2.839  1.00  1.09           C  
ATOM    178  O   PRO A  13       4.314   7.741   1.989  1.00  1.07           O  
ATOM    179  CB  PRO A  13       4.491   6.295   5.112  1.00  2.06           C  
ATOM    180  CG  PRO A  13       5.035   5.116   5.843  1.00  2.35           C  
ATOM    181  CD  PRO A  13       6.170   4.612   5.005  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.739   5.556   3.244  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       5.033   7.196   5.388  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       3.441   6.428   5.323  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       5.397   5.426   6.813  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       4.274   4.351   5.954  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       7.098   5.119   5.263  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       6.257   3.554   5.178  1.00  1.30           H  
ATOM    189  N   ALA A  14       6.235   7.696   3.119  1.00  1.33           N  
ATOM    190  CA  ALA A  14       6.703   8.959   2.538  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.677   8.892   1.034  1.00  1.58           C  
ATOM    192  O   ALA A  14       6.276   9.777   0.274  1.00  1.81           O  
ATOM    193  CB  ALA A  14       8.102   9.301   3.036  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.853   7.204   3.719  1.00  1.50           H  
ATOM    195  HA  ALA A  14       6.039   9.759   2.861  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       8.084   9.342   4.115  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       8.417  10.269   2.657  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       8.814   8.540   2.728  1.00  2.60           H  
ATOM    199  N   GLN A  15       7.129   7.747   0.546  1.00  1.44           N  
ATOM    200  CA  GLN A  15       7.155   7.482  -0.885  1.00  1.44           C  
ATOM    201  C   GLN A  15       6.151   6.413  -1.213  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.338   5.463  -1.977  1.00  1.16           O  
ATOM    203  CB  GLN A  15       8.553   7.052  -1.332  1.00  1.84           C  
ATOM    204  CG  GLN A  15       9.625   8.095  -1.065  1.00  2.46           C  
ATOM    205  CD  GLN A  15      11.004   7.636  -1.492  1.00  2.98           C  
ATOM    206  OE1 GLN A  15      11.312   6.440  -1.474  1.00  3.41           O  
ATOM    207  NE2 GLN A  15      11.846   8.580  -1.873  1.00  3.57           N  
ATOM    208  H   GLN A  15       7.477   7.044   1.168  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.868   8.372  -1.448  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.827   6.137  -0.802  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.536   6.849  -2.406  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       9.386   9.003  -1.610  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       9.660   8.314  -0.002  1.00  1.30           H  
ATOM    214 HE21 GLN A  15      11.561   9.526  -1.869  1.00  3.72           H  
ATOM    215 HE22 GLN A  15      12.742   8.297  -2.152  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.989   6.563  -0.570  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.866   5.635  -0.748  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.511   5.518  -2.208  1.00  0.63           C  
ATOM    219  O   ASN A  16       3.044   6.418  -2.914  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.640   6.102   0.049  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.456   5.155  -0.079  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       1.619   3.946  -0.247  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       0.252   5.703  -0.006  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.837   7.352  -0.015  1.00  0.93           H  
ATOM    225  HA  ASN A  16       4.178   4.680  -0.349  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.904   6.133   1.090  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       2.337   7.096  -0.268  1.00  1.30           H  
ATOM    228 HD21 ASN A  16       0.162   6.678   0.124  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.520   5.105  -0.084  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.747   4.308  -2.744  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.494   3.996  -4.153  1.00  0.61           C  
ATOM    232  C   PRO A  17       2.037   3.741  -4.431  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.508   3.706  -5.542  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.306   2.721  -4.363  1.00  0.79           C  
ATOM    235  CG  PRO A  17       4.263   2.041  -3.039  1.00  0.94           C  
ATOM    236  CD  PRO A  17       4.294   3.141  -2.015  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.861   4.766  -4.827  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       3.889   2.098  -5.151  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.319   2.988  -4.622  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       3.358   1.449  -2.940  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       5.132   1.409  -2.929  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.664   2.849  -1.181  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       5.312   3.306  -1.682  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.315   3.559  -3.330  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.092   3.187  -3.378  1.00  0.52           C  
ATOM    246  C   CYS A  18      -0.942   4.381  -3.693  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.700   5.553  -3.379  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.522   2.576  -2.047  1.00  0.71           C  
ATOM    249  SG  CYS A  18       0.285   0.994  -1.672  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.721   3.621  -2.452  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.232   2.472  -4.145  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -0.317   3.244  -1.238  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -1.561   2.390  -2.076  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.029   4.064  -4.385  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.016   5.056  -4.789  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.701   5.617  -3.564  1.00  0.40           C  
ATOM    257  O   CYS A  19      -3.706   5.104  -2.437  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.040   4.413  -5.729  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -3.309   3.558  -7.168  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.198   3.108  -4.596  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.528   5.877  -5.305  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.622   3.670  -5.198  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -4.707   5.175  -6.121  1.00  1.30           H  
ATOM    264  N   ARG A  20      -4.332   6.772  -3.784  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -5.001   7.508  -2.713  1.00  0.57           C  
ATOM    266  C   ARG A  20      -6.100   6.669  -2.115  1.00  0.49           C  
ATOM    267  O   ARG A  20      -7.078   6.210  -2.714  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -5.569   8.833  -3.233  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -6.684   8.664  -4.242  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -7.187   9.998  -4.754  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -8.337   9.829  -5.637  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -8.370  10.243  -6.898  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -7.304  10.829  -7.431  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -9.463  10.060  -7.630  1.00  4.72           N  
ATOM    275  H   ARG A  20      -4.329   7.152  -4.703  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -4.263   7.740  -1.946  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -5.928   9.423  -2.387  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -4.751   9.371  -3.704  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -6.333   8.092  -5.091  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -7.534   8.166  -3.798  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -7.515  10.598  -3.905  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -6.377  10.512  -5.251  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -9.144   9.397  -5.263  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -6.466  10.975  -6.925  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -7.345  11.137  -8.384  1.00  4.11           H  
ATOM    286 HH21 ARG A  20     -10.262   9.610  -7.230  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -9.492  10.371  -8.582  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.928   6.430  -0.826  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.878   5.626  -0.091  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.383   4.213   0.107  1.00  0.40           C  
ATOM    291  O   GLY A  21      -7.042   3.410   0.763  1.00  0.55           O  
ATOM    292  H   GLY A  21      -5.155   6.809  -0.335  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -7.008   6.074   0.884  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.850   5.593  -0.577  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.234   3.907  -0.487  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.591   2.616  -0.303  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.468   2.758   0.687  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.624   3.663   0.705  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.057   2.068  -1.632  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.113   1.556  -2.622  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -5.915   0.413  -2.015  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -6.042   2.675  -3.067  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.778   4.574  -1.042  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.309   1.907   0.108  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.496   2.838  -2.130  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.400   1.250  -1.432  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -4.611   1.174  -3.499  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -5.258  -0.334  -1.578  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -6.491  -0.055  -2.800  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -6.599   0.781  -1.260  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -5.506   3.583  -3.245  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.804   2.851  -2.325  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -6.523   2.374  -3.986  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.444   1.789   1.592  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -2.475   1.752   2.676  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.533   0.604   2.461  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.820  -0.593   2.547  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -3.198   1.605   4.020  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -2.283   1.537   5.237  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -1.381   2.751   5.375  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -1.772   3.769   5.941  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -0.151   2.635   4.897  1.00  2.84           N  
ATOM    323  H   GLN A  23      -4.114   1.060   1.538  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.908   2.681   2.678  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -3.793   2.449   4.128  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -3.833   0.726   4.014  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -2.912   1.498   6.115  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -1.677   0.640   5.212  1.00  1.30           H  
ATOM    329 HE21 GLN A  23       0.137   1.801   4.489  1.00  3.05           H  
ATOM    330 HE22 GLN A  23       0.436   3.416   4.976  1.00  3.47           H  
ATOM    331  N   CYS A  24      -0.301   0.981   2.140  1.00  0.46           N  
ATOM    332  CA  CYS A  24       0.765   0.013   1.956  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.213  -0.485   3.302  1.00  0.40           C  
ATOM    334  O   CYS A  24       1.486   0.216   4.277  1.00  0.57           O  
ATOM    335  CB  CYS A  24       1.943   0.634   1.197  1.00  0.61           C  
ATOM    336  SG  CYS A  24       3.411  -0.440   1.107  1.00  1.14           S  
ATOM    337  H   CYS A  24      -0.092   1.948   2.034  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.399  -0.801   1.378  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       1.645   0.863   0.216  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       2.245   1.555   1.684  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.256  -1.804   3.383  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.762  -2.503   4.552  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.960  -3.289   4.105  1.00  0.43           C  
ATOM    344  O   ARG A  25       3.080  -3.813   2.999  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.685  -3.438   5.116  1.00  0.57           C  
ATOM    346  CG  ARG A  25       1.003  -3.999   6.496  1.00  1.37           C  
ATOM    347  CD  ARG A  25       0.919  -2.924   7.569  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -0.402  -2.298   7.610  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -0.628  -1.056   8.032  1.00  2.97           C  
ATOM    350  NH1 ARG A  25       0.369  -0.328   8.524  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -1.856  -0.551   7.979  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.909  -2.340   2.627  1.00  0.39           H  
ATOM    353  HA  ARG A  25       2.075  -1.788   5.303  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.251  -2.890   5.162  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.534  -4.278   4.442  1.00  1.30           H  
ATOM    356  HG2 ARG A  25       0.271  -4.759   6.725  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       1.990  -4.447   6.517  1.00  1.30           H  
ATOM    358  HD2 ARG A  25       1.099  -3.403   8.525  1.00  2.15           H  
ATOM    359  HD3 ARG A  25       1.698  -2.187   7.398  1.00  1.30           H  
ATOM    360  HE  ARG A  25      -1.180  -2.827   7.303  1.00  2.61           H  
ATOM    361 HH11 ARG A  25       1.295  -0.678   8.598  1.00  4.02           H  
ATOM    362 HH12 ARG A  25       0.185   0.608   8.832  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -2.609  -1.105   7.622  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -2.033   0.383   8.295  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.942  -3.375   5.004  1.00  0.57           N  
ATOM    366  CA  TYR A  26       5.188  -4.086   4.706  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.883  -5.503   4.289  1.00  0.54           C  
ATOM    368  O   TYR A  26       4.650  -6.456   5.038  1.00  0.68           O  
ATOM    369  CB  TYR A  26       6.156  -4.046   5.901  1.00  0.94           C  
ATOM    370  CG  TYR A  26       5.585  -4.548   7.212  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       4.723  -3.760   7.965  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       5.928  -5.800   7.707  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       4.217  -4.206   9.169  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       5.424  -6.253   8.909  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       4.569  -5.453   9.636  1.00  3.83           C  
ATOM    376  OH  TYR A  26       4.065  -5.898  10.835  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.836  -2.912   5.856  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.674  -3.574   3.877  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       7.039  -4.638   5.672  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       6.485  -3.047   6.060  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       4.443  -2.773   7.620  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       6.601  -6.440   7.145  1.00  2.26           H  
ATOM    383  HE1 TYR A  26       3.548  -3.578   9.739  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       5.700  -7.231   9.275  1.00  4.01           H  
ATOM    385  HH  TYR A  26       4.754  -5.880  11.506  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.855  -5.649   2.972  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.494  -6.901   2.350  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.505  -6.687   1.223  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.758  -7.080   0.083  1.00  0.39           O  
ATOM    390  H   GLY A  27       5.133  -4.899   2.393  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.388  -7.353   1.946  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       4.049  -7.593   3.061  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.407  -6.001   1.528  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.333  -5.793   0.562  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.627  -4.496   0.851  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.555  -3.933   1.944  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.325  -6.947   0.613  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.448  -7.022   1.920  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -1.532  -8.087   1.875  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -0.950  -9.486   1.769  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -0.029  -9.787   2.896  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.306  -5.653   2.450  1.00  0.35           H  
ATOM    403  HA  LYS A  28       1.735  -5.733  -0.424  1.00  0.47           H  
ATOM    404  HB2 LYS A  28      -0.370  -6.848  -0.224  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       0.892  -7.861   0.482  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.232  -7.232   2.740  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.946  -6.083   2.120  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -2.102  -8.027   2.790  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -2.197  -7.913   1.034  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -1.770 -10.188   1.810  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -0.428  -9.620   0.829  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28       0.919  -9.389   2.718  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28       0.070 -10.818   2.989  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -0.389  -9.416   3.806  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.056  -3.967  -0.217  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.748  -2.761  -0.150  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.192  -3.162  -0.043  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.755  -3.993  -0.754  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.519  -1.908  -1.397  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.273  -0.255  -1.319  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.138  -4.428  -1.082  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.481  -2.194   0.717  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.537  -1.776  -1.514  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -0.889  -2.408  -2.275  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.854  -2.548   0.931  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.241  -2.872   1.242  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.085  -1.630   1.199  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.677  -0.474   1.049  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.335  -3.526   2.624  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.684  -4.907   2.740  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.749  -5.402   4.177  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -4.366  -5.898   1.806  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.395  -1.865   1.476  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.654  -3.551   0.497  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.849  -2.872   3.345  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.381  -3.631   2.909  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.640  -4.844   2.464  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -3.245  -4.707   4.842  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -3.252  -6.360   4.242  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.781  -5.522   4.494  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -4.025  -5.742   0.790  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -5.446  -5.787   1.843  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -4.121  -6.906   2.100  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.383  -1.879   1.331  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.375  -0.816   1.365  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.370  -0.194   2.733  1.00  0.58           C  
ATOM    447  O   VAL A  31      -7.702  -0.753   3.778  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.795  -1.333   1.028  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -9.796  -0.186   1.013  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -8.803  -2.061  -0.309  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.705  -2.818   1.389  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -7.116  -0.064   0.621  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -9.109  -2.046   1.787  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -9.419   0.650   0.430  1.00  2.11           H  
ATOM    455 HG12 VAL A  31     -10.016   0.144   2.021  1.00  2.08           H  
ATOM    456 HG13 VAL A  31     -10.721  -0.527   0.565  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -8.114  -2.899  -0.289  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -8.527  -1.385  -1.112  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -9.799  -2.438  -0.499  1.00  2.14           H  
ATOM    460  N   GLN A  32      -6.933   1.060   2.737  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -6.817   1.840   3.965  1.00  0.89           C  
ATOM    462  C   GLN A  32      -8.171   1.975   4.612  1.00  1.12           C  
ATOM    463  O   GLN A  32      -9.178   2.478   4.100  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -6.228   3.219   3.674  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -5.738   3.946   4.917  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -5.217   5.338   4.617  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -4.734   5.615   3.518  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -5.296   6.219   5.601  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.679   1.491   1.878  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -6.141   1.299   4.634  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -5.407   3.094   2.982  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -6.984   3.835   3.185  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -6.560   4.059   5.611  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -4.953   3.389   5.401  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -5.656   5.961   6.453  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -4.975   7.126   5.416  1.00  3.26           H  
ATOM    477  N   VAL A  33      -8.203   1.485   5.845  1.00  1.59           N  
ATOM    478  CA  VAL A  33      -9.423   1.432   6.640  1.00  2.06           C  
ATOM    479  C   VAL A  33      -9.515   2.664   7.500  1.00  2.56           C  
ATOM    480  O   VAL A  33     -10.550   3.271   7.798  1.00  3.36           O  
ATOM    481  CB  VAL A  33      -9.449   0.162   7.529  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -10.717   0.093   8.364  1.00  3.48           C  
ATOM    483  CG2 VAL A  33      -9.312  -1.089   6.672  1.00  3.45           C  
ATOM    484  H   VAL A  33      -7.362   1.138   6.253  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -10.296   1.398   5.988  1.00  1.93           H  
ATOM    486  HB  VAL A  33      -8.600   0.183   8.207  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -10.678   0.807   9.177  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -10.809  -0.897   8.793  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -11.594   0.288   7.754  1.00  3.79           H  
ATOM    490 HG21 VAL A  33      -9.333  -1.961   7.312  1.00  3.80           H  
ATOM    491 HG22 VAL A  33      -8.369  -1.078   6.140  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -10.130  -1.156   5.961  1.00  3.72           H  
HETATM  493  N   HSL A  34      -8.333   3.089   7.923  1.00  2.62           N  
HETATM  494  CA  HSL A  34      -7.951   4.142   8.779  1.00  3.49           C  
HETATM  495  C   HSL A  34      -6.972   5.183   8.239  1.00  3.98           C  
HETATM  496  O   HSL A  34      -6.792   5.386   7.032  1.00  4.33           O  
HETATM  497  CB  HSL A  34      -7.515   3.852  10.193  1.00  4.03           C  
HETATM  498  CG  HSL A  34      -6.690   5.002  10.708  1.00  4.92           C  
HETATM  499  OD  HSL A  34      -6.329   5.851   9.467  1.00  4.86           O  
HETATM  500  H   HSL A  34      -7.506   2.597   7.666  1.00  2.46           H  
HETATM  501  HA  HSL A  34      -8.943   4.567   8.792  1.00  3.88           H  
HETATM  502  HB2 HSL A  34      -8.383   3.730  10.823  1.00  4.35           H  
HETATM  503  HB3 HSL A  34      -6.918   2.952  10.212  1.00  3.86           H  
HETATM  504  HG2 HSL A  34      -5.793   4.628  11.179  1.00  5.32           H  
HETATM  505  HG3 HSL A  34      -7.271   5.587  11.405  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       1.413   3.820 -12.758  1.00  2.15           N  
ATOM      2  CA  ALA A   1       0.841   2.619 -12.115  1.00  1.72           C  
ATOM      3  C   ALA A   1       1.091   2.650 -10.634  1.00  1.26           C  
ATOM      4  O   ALA A   1       2.186   2.518 -10.083  1.00  1.25           O  
ATOM      5  CB  ALA A   1       1.430   1.357 -12.728  1.00  2.03           C  
ATOM      6  H1  ALA A   1       2.455   3.862 -12.640  1.00  1.30           H  
ATOM      7  H2  ALA A   1       0.995   4.696 -12.364  1.00  1.30           H  
ATOM      8  H3  ALA A   1       1.204   3.803 -13.779  1.00  1.30           H  
ATOM      9  HA  ALA A   1      -0.223   2.611 -12.307  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       2.504   1.320 -12.570  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       1.237   1.367 -13.791  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       0.969   0.472 -12.299  1.00  2.49           H  
ATOM     13  N   CYS A   2      -0.007   2.853  -9.918  1.00  1.05           N  
ATOM     14  CA  CYS A   2       0.030   2.947  -8.465  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.157   1.578  -7.868  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.672   0.604  -8.431  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.067   3.893  -7.962  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -2.764   3.245  -8.152  1.00  0.92           S  
ATOM     19  H   CYS A   2      -0.888   2.918 -10.379  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.990   3.343  -8.147  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -0.909   4.120  -6.926  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -1.011   4.812  -8.528  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.319   1.472  -6.631  1.00  0.51           N  
ATOM     24  CA  GLY A   3       0.086   0.282  -5.840  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.389   0.090  -5.567  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.106   1.057  -5.284  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.927   2.133  -6.302  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.477  -0.592  -6.360  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.608   0.379  -4.916  1.00  0.77           H  
ATOM     30  N   ILE A   4      -1.838  -1.149  -5.662  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.252  -1.469  -5.551  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.521  -2.319  -4.335  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.678  -2.806  -3.581  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.758  -2.204  -6.807  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -2.834  -3.381  -7.134  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -3.858  -1.240  -7.981  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.304  -4.224  -8.300  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.194  -1.839  -5.808  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -3.836  -0.563  -5.453  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.755  -2.577  -6.644  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -1.862  -3.006  -7.419  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.735  -4.054  -6.290  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -2.876  -0.859  -8.266  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.496  -0.401  -7.718  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.303  -1.740  -8.835  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -4.308  -4.593  -8.122  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -2.638  -5.067  -8.411  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -3.288  -3.644  -9.215  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.825  -2.544  -4.163  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.405  -3.193  -2.977  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.873  -4.589  -2.741  1.00  0.54           C  
ATOM     52  O   LEU A   5      -5.136  -5.291  -1.766  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.929  -3.259  -3.117  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.450  -4.172  -4.236  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.926  -4.468  -4.038  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -7.221  -3.544  -5.608  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.449  -2.123  -4.788  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -5.177  -2.587  -2.107  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -7.343  -3.599  -2.175  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.292  -2.256  -3.297  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.955  -5.118  -4.214  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -9.093  -4.940  -3.074  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -9.257  -5.146  -4.814  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.511  -3.554  -4.099  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -7.855  -4.031  -6.340  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -6.198  -3.698  -5.901  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -7.447  -2.481  -5.601  1.00  1.78           H  
ATOM     68  N   HIS A   6      -4.090  -5.060  -3.702  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.437  -6.359  -3.576  1.00  0.63           C  
ATOM     70  C   HIS A   6      -2.138  -6.353  -4.332  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.766  -7.197  -5.145  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.349  -7.512  -4.044  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.867  -7.396  -5.450  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -4.153  -7.796  -6.558  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -6.044  -6.924  -5.920  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -4.869  -7.570  -7.643  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -6.019  -7.039  -7.285  1.00  1.17           N  
ATOM     78  H   HIS A   6      -4.064  -4.630  -4.585  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -3.184  -6.531  -2.531  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.826  -8.459  -3.963  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -5.207  -7.545  -3.386  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -3.250  -8.189  -6.559  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.892  -6.650  -5.335  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -4.563  -7.786  -8.656  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.684  -6.665  -7.900  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.377  -5.301  -4.060  1.00  0.37           N  
ATOM     87  CA  ASP A   7      -0.044  -5.153  -4.631  1.00  0.33           C  
ATOM     88  C   ASP A   7       0.971  -5.203  -3.524  1.00  0.31           C  
ATOM     89  O   ASP A   7       0.885  -4.611  -2.450  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.082  -3.840  -5.406  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.437  -3.690  -6.064  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       1.769  -4.516  -6.944  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       2.178  -2.757  -5.703  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.718  -4.586  -3.447  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.151  -5.982  -5.316  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.627  -3.853  -6.175  1.00  0.45           H  
ATOM     97  HB3 ASP A   7      -0.090  -2.993  -4.754  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.009  -5.992  -3.779  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.092  -6.169  -2.811  1.00  0.39           C  
ATOM    100  C   ASN A   8       3.982  -4.952  -2.811  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.434  -4.391  -3.813  1.00  0.57           O  
ATOM    102  CB  ASN A   8       3.911  -7.427  -3.127  1.00  0.55           C  
ATOM    103  CG  ASN A   8       3.122  -8.713  -2.951  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       2.202  -8.792  -2.136  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       3.480  -9.737  -3.709  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.072  -6.456  -4.657  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.650  -6.273  -1.832  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.252  -7.387  -4.157  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       4.777  -7.485  -2.470  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       4.227  -9.640  -4.348  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       2.977 -10.572  -3.604  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.272  -4.496  -1.594  1.00  0.34           N  
ATOM    113  CA  CYS A   9       5.066  -3.285  -1.401  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.605  -3.234   0.007  1.00  0.44           C  
ATOM    115  O   CYS A   9       5.198  -3.899   0.961  1.00  0.62           O  
ATOM    116  CB  CYS A   9       4.216  -2.038  -1.690  1.00  0.59           C  
ATOM    117  SG  CYS A   9       2.778  -1.824  -0.582  1.00  1.11           S  
ATOM    118  H   CYS A   9       3.912  -4.949  -0.812  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.914  -3.297  -2.082  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       4.834  -1.149  -1.627  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       3.833  -2.103  -2.698  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.624  -2.390   0.163  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.233  -2.149   1.469  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.565  -0.966   2.122  1.00  0.62           C  
ATOM    125  O   VAL A  10       6.043  -0.020   1.534  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.758  -1.909   1.370  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.468  -3.170   0.902  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.079  -0.744   0.443  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.961  -1.897  -0.628  1.00  0.60           H  
ATOM    130  HA  VAL A  10       7.083  -3.020   2.111  1.00  0.76           H  
ATOM    131  HB  VAL A  10       9.151  -1.674   2.356  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       9.267  -3.993   1.581  1.00  2.22           H  
ATOM    133 HG12 VAL A  10      10.535  -2.990   0.887  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       9.145  -3.439  -0.099  1.00  2.19           H  
ATOM    135 HG21 VAL A  10       8.714   0.189   0.850  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.659  -0.900  -0.541  1.00  2.01           H  
ATOM    137 HG23 VAL A  10      10.155  -0.666   0.343  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.583  -1.012   3.451  1.00  0.92           N  
ATOM    139  CA  TYR A  11       5.861  -0.047   4.278  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.532   1.310   4.219  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.247   1.811   5.087  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.762  -0.553   5.730  1.00  1.97           C  
ATOM    143  CG  TYR A  11       7.081  -0.580   6.484  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       8.141  -1.375   6.062  1.00  2.90           C  
ATOM    145  CD2 TYR A  11       7.262   0.201   7.619  1.00  3.30           C  
ATOM    146  CE1 TYR A  11       9.342  -1.385   6.747  1.00  3.82           C  
ATOM    147  CE2 TYR A  11       8.457   0.194   8.308  1.00  4.26           C  
ATOM    148  CZ  TYR A  11       9.493  -0.596   7.871  1.00  4.46           C  
ATOM    149  OH  TYR A  11      10.683  -0.599   8.561  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.065  -1.745   3.878  1.00  1.27           H  
ATOM    151  HA  TYR A  11       4.849   0.058   3.892  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       5.070   0.081   6.278  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       5.365  -1.519   5.722  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       8.044  -1.990   5.197  1.00  2.77           H  
ATOM    155  HD2 TYR A  11       6.453   0.830   7.978  1.00  3.37           H  
ATOM    156  HE1 TYR A  11      10.154  -2.009   6.404  1.00  4.23           H  
ATOM    157  HE2 TYR A  11       8.575   0.811   9.187  1.00  5.00           H  
ATOM    158  HH  TYR A  11      11.355  -0.131   8.056  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.298   1.979   3.096  1.00  0.59           N  
ATOM    160  CA  VAL A  12       6.835   3.321   2.885  1.00  0.92           C  
ATOM    161  C   VAL A  12       5.731   4.267   2.469  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.588   4.765   1.353  1.00  1.16           O  
ATOM    163  CB  VAL A  12       7.981   3.337   1.838  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       9.215   2.640   2.392  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       7.548   2.678   0.535  1.00  2.45           C  
ATOM    166  H   VAL A  12       5.719   1.588   2.390  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.252   3.712   3.814  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.265   4.363   1.622  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       9.005   1.593   2.589  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       9.543   3.121   3.308  1.00  2.74           H  
ATOM    171 HG13 VAL A  12      10.013   2.705   1.665  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       6.796   3.265   0.029  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       7.169   1.692   0.714  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       8.407   2.599  -0.121  1.00  2.95           H  
ATOM    175  N   PRO A  13       4.846   4.575   3.442  1.00  1.01           N  
ATOM    176  CA  PRO A  13       3.714   5.491   3.224  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.173   6.865   2.813  1.00  1.09           C  
ATOM    178  O   PRO A  13       3.581   7.624   2.043  1.00  1.07           O  
ATOM    179  CB  PRO A  13       3.018   5.547   4.587  1.00  2.06           C  
ATOM    180  CG  PRO A  13       3.462   4.315   5.295  1.00  2.35           C  
ATOM    181  CD  PRO A  13       4.865   4.062   4.824  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.018   5.110   2.483  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       3.303   6.433   5.150  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       1.949   5.542   4.442  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       3.453   4.486   6.362  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       2.819   3.478   5.045  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       5.587   4.591   5.442  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       5.017   3.018   4.879  1.00  1.30           H  
ATOM    189  N   ALA A  14       5.342   7.214   3.357  1.00  1.33           N  
ATOM    190  CA  ALA A  14       5.991   8.500   3.080  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.085   8.732   1.595  1.00  1.58           C  
ATOM    192  O   ALA A  14       5.880   9.797   1.010  1.00  1.81           O  
ATOM    193  CB  ALA A  14       7.374   8.532   3.705  1.00  2.17           C  
ATOM    194  H   ALA A  14       5.772   6.632   4.030  1.00  1.50           H  
ATOM    195  HA  ALA A  14       5.403   9.296   3.528  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       7.844   9.499   3.546  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       8.001   7.749   3.288  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       7.276   8.366   4.768  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.403   7.637   0.915  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.506   7.631  -0.537  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.578   6.581  -1.075  1.00  1.09           C  
ATOM    202  O   GLN A  15       5.863   5.727  -1.915  1.00  1.16           O  
ATOM    203  CB  GLN A  15       7.946   7.346  -0.988  1.00  1.84           C  
ATOM    204  CG  GLN A  15       8.984   8.271  -0.372  1.00  2.46           C  
ATOM    205  CD  GLN A  15       8.733   9.739  -0.668  1.00  2.98           C  
ATOM    206  OE1 GLN A  15       9.055  10.606   0.141  1.00  3.41           O  
ATOM    207  NE2 GLN A  15       8.166  10.031  -1.828  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.655   6.807   1.406  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.176   8.580  -0.956  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.219   6.337  -0.686  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.022   7.408  -2.071  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       9.001   8.133   0.702  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       9.952   8.006  -0.774  1.00  1.30           H  
ATOM    214 HE21 GLN A  15       7.929   9.342  -2.481  1.00  3.72           H  
ATOM    215 HE22 GLN A  15       7.996  10.981  -1.999  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.359   6.637  -0.523  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.300   5.667  -0.821  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.141   5.507  -2.313  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.743   6.377  -3.097  1.00  0.65           O  
ATOM    220  CB  ASN A  16       1.976   6.123  -0.191  1.00  0.93           C  
ATOM    221  CG  ASN A  16       0.907   5.040  -0.184  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       0.884   4.158  -1.042  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       0.011   5.101   0.794  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.129   7.403   0.050  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.598   4.736  -0.354  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.158   6.392   0.825  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       1.582   6.991  -0.711  1.00  1.30           H  
ATOM    228 HD21 ASN A  16       0.063   5.823   1.466  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.684   4.410   0.811  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.491   4.294  -2.784  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.425   3.945  -4.207  1.00  0.61           C  
ATOM    232  C   PRO A  17       2.017   3.661  -4.660  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.616   3.667  -5.825  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.274   2.678  -4.292  1.00  0.79           C  
ATOM    235  CG  PRO A  17       4.126   2.039  -2.954  1.00  0.94           C  
ATOM    236  CD  PRO A  17       3.997   3.169  -1.968  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.861   4.708  -4.846  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       3.943   2.019  -5.091  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.302   2.956  -4.469  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       3.244   1.407  -2.929  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       5.007   1.454  -2.733  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.290   2.874  -1.199  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       4.966   3.392  -1.530  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.187   3.390  -3.659  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.205   3.024  -3.880  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.020   4.255  -4.144  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.688   5.415  -3.878  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.760   2.283  -2.661  1.00  0.71           C  
ATOM    249  SG  CYS A  18       0.135   0.751  -2.257  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.497   3.404  -2.730  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.273   2.410  -4.714  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -0.752   2.906  -1.783  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -1.778   1.991  -2.874  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.183   4.008  -4.735  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.155   5.069  -4.948  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.692   5.524  -3.617  1.00  0.40           C  
ATOM    257  O   CYS A  19      -3.913   4.804  -2.635  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.291   4.608  -5.859  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -3.952   4.813  -7.645  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.398   3.083  -5.034  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.647   5.912  -5.422  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.474   3.558  -5.688  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.204   5.162  -5.650  1.00  1.30           H  
ATOM    264  N   ARG A  20      -3.906   6.838  -3.567  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.334   7.523  -2.348  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.648   6.969  -1.885  1.00  0.49           C  
ATOM    267  O   ARG A  20      -6.722   7.033  -2.490  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -4.441   9.034  -2.578  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -3.120   9.691  -2.923  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -2.100   9.496  -1.814  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -0.774   9.983  -2.192  1.00  2.90           N  
ATOM    272  CZ  ARG A  20       0.266  10.034  -1.361  1.00  3.86           C  
ATOM    273  NH1 ARG A  20       0.133   9.664  -0.093  1.00  4.34           N  
ATOM    274  NH2 ARG A  20       1.440  10.464  -1.802  1.00  4.72           N  
ATOM    275  H   ARG A  20      -3.809   7.368  -4.403  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.606   7.318  -1.571  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -5.112   9.217  -3.413  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -4.849   9.526  -1.693  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -2.728   9.276  -3.845  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -3.288  10.750  -3.054  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -2.436  10.042  -0.933  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -1.998   8.444  -1.562  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -0.632  10.281  -3.125  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -0.735   9.342   0.272  1.00  5.19           H  
ATOM    285 HH12 ARG A  20       0.926   9.708   0.518  1.00  4.11           H  
ATOM    286 HH21 ARG A  20       1.541  10.748  -2.756  1.00  5.49           H  
ATOM    287 HH22 ARG A  20       2.228  10.506  -1.184  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.561   6.369  -0.710  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.690   5.679  -0.129  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.339   4.244   0.190  1.00  0.40           C  
ATOM    291  O   GLY A  21      -7.102   3.535   0.850  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.726   6.438  -0.173  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -6.958   6.177   0.791  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.556   5.680  -0.786  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.174   3.817  -0.293  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.671   2.478  -0.033  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.512   2.550   0.928  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.627   3.415   0.942  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.247   1.810  -1.343  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.360   1.679  -2.389  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -4.810   1.102  -3.682  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -6.496   0.812  -1.863  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.629   4.421  -0.857  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.448   1.873   0.422  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.462   2.402  -1.783  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.870   0.816  -1.135  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -5.765   2.659  -2.620  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -4.249   0.215  -3.469  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -4.171   1.829  -4.167  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -5.626   0.856  -4.350  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -7.035   1.327  -1.076  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.119  -0.133  -1.486  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -7.190   0.608  -2.670  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.512   1.566   1.815  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -2.523   1.468   2.875  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.528   0.389   2.539  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.710  -0.827   2.649  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -3.221   1.165   4.207  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -2.271   0.928   5.369  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -3.001   0.625   6.665  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -4.107   0.078   6.663  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -2.380   0.954   7.782  1.00  2.84           N  
ATOM    323  H   GLN A  23      -4.216   0.876   1.767  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.995   2.418   2.979  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -3.822   2.017   4.445  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -3.870   0.298   4.084  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -1.630   0.099   5.166  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -1.669   1.818   5.524  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -1.487   1.374   7.744  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -2.841   0.763   8.626  1.00  3.47           H  
ATOM    331  N   CYS A  24      -0.376   0.858   2.076  1.00  0.46           N  
ATOM    332  CA  CYS A  24       0.736  -0.023   1.753  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.415  -0.448   3.025  1.00  0.40           C  
ATOM    334  O   CYS A  24       2.116   0.264   3.750  1.00  0.57           O  
ATOM    335  CB  CYS A  24       1.720   0.687   0.818  1.00  0.61           C  
ATOM    336  SG  CYS A  24       3.286  -0.210   0.538  1.00  1.14           S  
ATOM    337  H   CYS A  24      -0.257   1.839   1.959  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.374  -0.877   1.248  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       1.261   0.824  -0.118  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       1.970   1.661   1.225  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.165  -1.707   3.356  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.756  -2.327   4.529  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.893  -3.188   4.076  1.00  0.43           C  
ATOM    344  O   ARG A  25       2.968  -3.745   2.983  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.712  -3.159   5.279  1.00  0.57           C  
ATOM    346  CG  ARG A  25      -0.466  -2.342   5.779  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -1.468  -3.203   6.526  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -0.884  -3.796   7.730  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -1.542  -4.603   8.556  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -2.825  -4.872   8.341  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -0.921  -5.128   9.607  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.552  -2.253   2.786  1.00  0.39           H  
ATOM    353  HA  ARG A  25       2.154  -1.567   5.206  1.00  0.55           H  
ATOM    354  HB2 ARG A  25       0.333  -3.937   4.617  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       1.193  -3.629   6.139  1.00  1.30           H  
ATOM    356  HG2 ARG A  25      -0.119  -1.566   6.452  1.00  2.11           H  
ATOM    357  HG3 ARG A  25      -0.973  -1.891   4.934  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -2.304  -2.568   6.805  1.00  2.15           H  
ATOM    359  HD3 ARG A  25      -1.825  -3.987   5.866  1.00  1.30           H  
ATOM    360  HE  ARG A  25       0.055  -3.589   7.959  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -3.321  -4.483   7.570  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -3.312  -5.483   8.969  1.00  3.18           H  
ATOM    363 HH21 ARG A  25       0.042  -4.915   9.775  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -1.413  -5.737  10.233  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.869  -3.306   4.979  1.00  0.57           N  
ATOM    366  CA  TYR A  26       5.091  -4.065   4.714  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.752  -5.433   4.186  1.00  0.54           C  
ATOM    368  O   TYR A  26       4.368  -6.398   4.851  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.948  -4.184   5.978  1.00  0.94           C  
ATOM    370  CG  TYR A  26       7.140  -5.101   5.803  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       8.219  -4.719   5.018  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       7.195  -6.335   6.440  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       9.319  -5.538   4.874  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       8.293  -7.163   6.297  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       9.306  -6.807   5.452  1.00  3.83           C  
ATOM    376  OH  TYR A  26      10.454  -7.575   5.370  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.757  -2.878   5.870  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.671  -3.523   3.969  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       6.318  -3.227   6.251  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       5.341  -4.561   6.796  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       8.206  -3.772   4.499  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       6.398  -6.632   7.114  1.00  2.26           H  
ATOM    383  HE1 TYR A  26      10.150  -5.225   4.259  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       8.283  -8.146   6.745  1.00  4.01           H  
ATOM    385  HH  TYR A  26      11.130  -7.218   5.955  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.884  -5.517   2.871  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.605  -6.740   2.165  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.483  -6.567   1.170  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.642  -6.874  -0.009  1.00  0.39           O  
ATOM    390  H   GLY A  27       5.220  -4.749   2.363  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.497  -7.027   1.626  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       4.342  -7.552   2.838  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.369  -6.015   1.631  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.161  -5.958   0.835  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.431  -4.662   1.085  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.215  -4.143   2.184  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.273  -7.148   1.191  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -1.007  -7.224   0.391  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -1.875  -8.367   0.875  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -3.205  -8.397   0.154  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -4.108  -9.444   0.699  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.359  -5.657   2.555  1.00  0.35           H  
ATOM    403  HA  LYS A  28       1.419  -6.011  -0.219  1.00  0.47           H  
ATOM    404  HB2 LYS A  28       0.853  -8.047   1.000  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       0.038  -7.110   2.257  1.00  1.30           H  
ATOM    406  HG2 LYS A  28      -1.572  -6.298   0.493  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.757  -7.388  -0.657  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -1.375  -9.312   0.691  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -2.072  -8.261   1.939  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -3.696  -7.448   0.229  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -3.034  -8.623  -0.894  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -4.317  -9.275   1.711  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -3.691 -10.397   0.593  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -5.007  -9.427   0.176  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.022  -4.078  -0.031  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.779  -2.865  -0.032  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.229  -3.256   0.053  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.813  -4.020  -0.716  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.514  -2.056  -1.305  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.256  -0.389  -1.313  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.238  -4.493  -0.895  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.530  -2.275   0.821  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.527  -1.944  -1.426  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -0.886  -2.585  -2.167  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.869  -2.719   1.083  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.273  -3.003   1.354  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.081  -1.743   1.235  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.634  -0.613   1.055  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.433  -3.602   2.756  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.924  -5.032   2.914  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.968  -5.453   4.370  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -4.755  -5.978   2.068  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.380  -2.130   1.706  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.674  -3.697   0.619  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.881  -2.976   3.454  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.483  -3.590   3.046  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.893  -5.101   2.585  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -3.447  -4.742   4.988  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -3.487  -6.415   4.471  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.997  -5.539   4.712  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -5.814  -5.847   2.272  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -4.486  -6.996   2.311  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -4.569  -5.814   1.016  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.390  -1.939   1.337  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.330  -0.832   1.316  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.399  -0.232   2.691  1.00  0.58           C  
ATOM    447  O   VAL A  31      -7.747  -0.819   3.716  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.742  -1.276   0.873  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -9.670  -0.075   0.736  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -8.677  -2.057  -0.430  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.752  -2.862   1.419  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.986  -0.083   0.609  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -9.164  -1.941   1.625  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -9.216   0.694   0.117  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -9.914   0.338   1.706  1.00  2.08           H  
ATOM    456 HG13 VAL A  31     -10.593  -0.392   0.267  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -8.062  -2.941  -0.307  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -8.273  -1.438  -1.223  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -9.676  -2.367  -0.706  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.017   1.037   2.732  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -7.054   1.817   3.961  1.00  0.89           C  
ATOM    462  C   GLN A  32      -8.502   2.058   4.308  1.00  1.12           C  
ATOM    463  O   GLN A  32      -9.209   2.961   3.862  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -6.304   3.144   3.759  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -5.887   3.862   5.040  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -7.061   4.366   5.860  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -7.551   3.671   6.749  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -7.518   5.574   5.570  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.723   1.483   1.902  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -6.575   1.243   4.759  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -5.400   2.925   3.211  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -6.896   3.828   3.157  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -5.299   3.192   5.657  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -5.273   4.709   4.766  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -7.096   6.101   4.849  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -8.276   5.906   6.095  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.008   1.160   5.144  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -10.401   1.212   5.578  1.00  2.06           C  
ATOM    479  C   VAL A  33     -10.468   1.707   6.999  1.00  2.56           C  
ATOM    480  O   VAL A  33     -10.172   1.062   8.008  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -11.092  -0.169   5.484  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -12.559  -0.065   5.872  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -10.955  -0.752   4.087  1.00  3.45           C  
ATOM    484  H   VAL A  33      -8.425   0.429   5.496  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -10.966   1.894   4.941  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -10.610  -0.861   6.171  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -13.035   0.773   5.370  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -12.665   0.047   6.944  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -13.070  -0.975   5.581  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -11.531  -1.666   4.025  1.00  3.80           H  
ATOM    491 HG22 VAL A  33      -9.934  -0.987   3.883  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -11.328  -0.056   3.342  1.00  3.72           H  
HETATM  493  N   HSL A  34     -10.869   2.967   7.103  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -11.088   3.588   8.539  1.00  3.49           C  
HETATM  495  C   HSL A  34     -12.289   4.518   8.696  1.00  3.98           C  
HETATM  496  O   HSL A  34     -13.410   4.265   8.239  1.00  4.33           O  
HETATM  497  CB  HSL A  34      -9.866   4.443   8.757  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -10.248   5.673   9.537  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -11.792   5.736   9.494  1.00  4.86           O  
HETATM  500  H   HSL A  34     -11.024   3.502   6.274  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -11.131   2.826   9.303  1.00  3.88           H  
HETATM  502  HB2 HSL A  34      -9.127   3.886   9.313  1.00  4.35           H  
HETATM  503  HB3 HSL A  34      -9.456   4.743   7.803  1.00  3.86           H  
HETATM  504  HG2 HSL A  34      -9.824   6.550   9.071  1.00  5.32           H  
HETATM  505  HG3 HSL A  34      -9.905   5.581  10.557  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1       0.679   1.905 -12.863  1.00  2.15           N  
ATOM      2  CA  ALA A   1       0.203   0.925 -11.860  1.00  1.72           C  
ATOM      3  C   ALA A   1       0.626   1.341 -10.479  1.00  1.26           C  
ATOM      4  O   ALA A   1       1.761   1.240 -10.009  1.00  1.25           O  
ATOM      5  CB  ALA A   1       0.728  -0.468 -12.179  1.00  2.03           C  
ATOM      6  H1  ALA A   1       0.350   1.622 -13.811  1.00  1.30           H  
ATOM      7  H2  ALA A   1       1.726   1.955 -12.887  1.00  1.30           H  
ATOM      8  H3  ALA A   1       0.301   2.862 -12.666  1.00  1.30           H  
ATOM      9  HA  ALA A   1      -0.877   0.888 -11.913  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       0.333  -1.196 -11.476  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       1.814  -0.484 -12.149  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       0.406  -0.738 -13.174  1.00  2.49           H  
ATOM     13  N   CYS A   2      -0.352   1.881  -9.764  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.153   2.293  -8.382  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.313   1.093  -7.494  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.778   0.001  -7.834  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.168   3.370  -7.985  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -2.877   2.752  -7.810  1.00  0.92           S  
ATOM     19  H   CYS A   2      -1.253   1.994 -10.171  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.849   2.699  -8.251  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -0.878   3.823  -7.045  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -1.177   4.133  -8.750  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.116   1.290  -6.253  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.087   0.290  -5.227  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.560   0.036  -4.996  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.312   0.968  -4.662  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.663   2.048  -6.064  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.388  -0.634  -5.535  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.375   0.595  -4.329  1.00  0.77           H  
ATOM     30  N   ILE A   4      -1.963  -1.211  -5.212  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.350  -1.632  -5.076  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.464  -2.660  -3.974  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.525  -3.143  -3.342  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.888  -2.218  -6.399  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -2.948  -3.308  -6.922  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -4.064  -1.115  -7.432  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.456  -4.006  -8.164  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.298  -1.842  -5.487  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -3.968  -0.794  -4.815  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.870  -2.647  -6.243  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -2.004  -2.864  -7.202  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.782  -4.081  -6.180  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -4.702  -0.332  -7.032  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.546  -1.511  -8.319  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -3.110  -0.679  -7.715  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -3.499  -3.312  -8.995  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -4.442  -4.425  -7.989  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -2.777  -4.808  -8.415  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.718  -3.071  -3.759  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.124  -3.801  -2.548  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.632  -5.234  -2.518  1.00  0.54           C  
ATOM     52  O   LEU A   5      -5.046  -6.114  -1.757  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.652  -3.774  -2.408  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.430  -4.453  -3.538  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.277  -5.592  -2.995  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -8.301  -3.441  -4.270  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.416  -2.857  -4.419  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -4.711  -3.290  -1.723  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -6.931  -4.212  -1.450  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -6.933  -2.739  -2.378  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.763  -4.882  -4.279  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -7.652  -6.325  -2.494  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -8.783  -6.078  -3.818  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.022  -5.216  -2.300  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -9.045  -3.021  -3.599  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -8.809  -3.938  -5.085  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -7.692  -2.641  -4.680  1.00  1.78           H  
ATOM     68  N   HIS A   6      -3.686  -5.518  -3.406  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -2.986  -6.805  -3.399  1.00  0.63           C  
ATOM     70  C   HIS A   6      -1.692  -6.694  -4.155  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.147  -7.596  -4.788  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -3.851  -7.947  -3.965  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.403  -7.712  -5.339  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -3.639  -7.749  -6.486  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.665  -7.435  -5.743  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -4.405  -7.501  -7.529  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -5.638  -7.308  -7.107  1.00  1.17           N  
ATOM     78  H   HIS A   6      -3.552  -4.947  -4.183  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -2.729  -7.052  -2.370  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.282  -8.871  -3.993  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -4.691  -8.093  -3.299  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -2.679  -7.953  -6.544  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.533  -7.333  -5.107  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -4.077  -7.464  -8.557  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.386  -7.011  -7.666  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.133  -5.494  -4.083  1.00  0.37           N  
ATOM     87  CA  ASP A   7       0.137  -5.198  -4.742  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.244  -5.233  -3.728  1.00  0.31           C  
ATOM     89  O   ASP A   7       1.229  -4.663  -2.634  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.081  -3.828  -5.418  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.390  -3.438  -6.075  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       1.855  -4.185  -6.955  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       1.966  -2.398  -5.696  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.543  -4.787  -3.517  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.331  -5.951  -5.510  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.639  -3.878  -6.182  1.00  0.45           H  
ATOM     97  HB3 ASP A   7      -0.192  -3.069  -4.698  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.284  -5.981  -4.096  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.476  -6.111  -3.258  1.00  0.39           C  
ATOM    100  C   ASN A   8       4.096  -4.753  -3.074  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.558  -4.034  -3.963  1.00  0.57           O  
ATOM    102  CB  ASN A   8       4.488  -7.103  -3.862  1.00  0.55           C  
ATOM    103  CG  ASN A   8       5.100  -6.631  -5.170  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       6.167  -6.011  -5.189  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       4.436  -6.934  -6.272  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.240  -6.477  -4.951  1.00  0.53           H  
ATOM    107  HA  ASN A   8       3.162  -6.502  -2.297  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       5.292  -7.283  -3.156  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       3.979  -8.040  -4.045  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       3.594  -7.445  -6.218  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       4.817  -6.631  -7.122  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.098  -4.354  -1.813  1.00  0.34           N  
ATOM    113  CA  CYS A   9       4.517  -3.015  -1.441  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.348  -3.075  -0.192  1.00  0.44           C  
ATOM    115  O   CYS A   9       5.119  -3.770   0.801  1.00  0.62           O  
ATOM    116  CB  CYS A   9       3.287  -2.124  -1.230  1.00  0.59           C  
ATOM    117  SG  CYS A   9       3.664  -0.371  -0.896  1.00  1.11           S  
ATOM    118  H   CYS A   9       3.831  -4.973  -1.111  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.122  -2.581  -2.234  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       2.696  -2.150  -2.135  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       2.680  -2.505  -0.416  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.428  -2.306  -0.247  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.317  -2.136   0.891  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.883  -0.914   1.647  1.00  0.62           C  
ATOM    125  O   VAL A  10       6.407   0.103   1.146  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.796  -1.996   0.458  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.296  -3.290  -0.167  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       8.976  -0.830  -0.509  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.620  -1.813  -1.086  1.00  0.60           H  
ATOM    130  HA  VAL A  10       7.247  -3.002   1.552  1.00  0.76           H  
ATOM    131  HB  VAL A  10       9.412  -1.808   1.333  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       9.195  -4.114   0.533  1.00  2.22           H  
ATOM    133 HG12 VAL A  10      10.342  -3.179  -0.419  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.740  -3.515  -1.072  1.00  2.19           H  
ATOM    135 HG21 VAL A  10       8.786   0.116  -0.019  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.329  -0.930  -1.369  1.00  2.01           H  
ATOM    137 HG23 VAL A  10      10.001  -0.824  -0.858  1.00  1.97           H  
ATOM    138  N   TYR A  11       7.044  -1.014   2.960  1.00  0.92           N  
ATOM    139  CA  TYR A  11       6.569   0.009   3.893  1.00  1.15           C  
ATOM    140  C   TYR A  11       7.248   1.341   3.652  1.00  1.00           C  
ATOM    141  O   TYR A  11       8.204   1.800   4.283  1.00  1.61           O  
ATOM    142  CB  TYR A  11       6.773  -0.459   5.342  1.00  1.97           C  
ATOM    143  CG  TYR A  11       8.198  -0.859   5.680  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       8.748  -2.034   5.179  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       8.990  -0.067   6.501  1.00  2.90           C  
ATOM    146  CE1 TYR A  11      10.042  -2.404   5.486  1.00  4.26           C  
ATOM    147  CE2 TYR A  11      10.285  -0.434   6.811  1.00  3.82           C  
ATOM    148  CZ  TYR A  11      10.805  -1.601   6.301  1.00  4.46           C  
ATOM    149  OH  TYR A  11      12.095  -1.969   6.616  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.450  -1.823   3.301  1.00  1.27           H  
ATOM    151  HA  TYR A  11       5.500   0.142   3.739  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       6.453   0.315   6.036  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.147  -1.328   5.502  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       8.161  -2.689   4.551  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       8.593   0.857   6.910  1.00  2.77           H  
ATOM    156  HE1 TYR A  11      10.450  -3.320   5.086  1.00  5.00           H  
ATOM    157  HE2 TYR A  11      10.885   0.196   7.452  1.00  4.23           H  
ATOM    158  HH  TYR A  11      12.666  -1.845   5.852  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.720   2.025   2.644  1.00  0.59           N  
ATOM    160  CA  VAL A  12       7.149   3.378   2.313  1.00  0.92           C  
ATOM    161  C   VAL A  12       5.943   4.277   2.233  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.223   4.439   1.248  1.00  1.16           O  
ATOM    163  CB  VAL A  12       7.951   3.448   0.985  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       9.328   2.835   1.162  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       7.213   2.749  -0.150  1.00  2.45           C  
ATOM    166  H   VAL A  12       5.989   1.623   2.101  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.811   3.754   3.086  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.097   4.467   0.722  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       9.247   1.780   1.410  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       9.874   3.350   1.947  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       9.881   2.934   0.237  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       7.692   3.020  -1.079  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       6.180   3.032  -0.210  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       7.282   1.685  -0.040  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.641   4.922   3.373  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.529   5.870   3.461  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.840   7.165   2.749  1.00  1.09           C  
ATOM    178  O   PRO A  13       4.141   7.709   1.886  1.00  1.07           O  
ATOM    179  CB  PRO A  13       4.365   6.094   4.966  1.00  2.06           C  
ATOM    180  CG  PRO A  13       5.700   5.794   5.556  1.00  2.35           C  
ATOM    181  CD  PRO A  13       6.345   4.765   4.663  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.604   5.460   3.062  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       4.050   7.109   5.192  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       3.622   5.406   5.341  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       6.303   6.690   5.608  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       5.568   5.386   6.548  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       7.401   4.999   4.586  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       6.204   3.772   5.077  1.00  1.30           H  
ATOM    189  N   ALA A  14       6.020   7.682   3.097  1.00  1.33           N  
ATOM    190  CA  ALA A  14       6.519   8.954   2.571  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.837   8.841   1.103  1.00  1.58           C  
ATOM    192  O   ALA A  14       7.158   9.768   0.360  1.00  1.81           O  
ATOM    193  CB  ALA A  14       7.751   9.391   3.347  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.639   7.181   3.661  1.00  1.50           H  
ATOM    195  HA  ALA A  14       5.759   9.721   2.707  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       8.094  10.363   3.004  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       8.550   8.663   3.238  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       7.492   9.465   4.393  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.738   7.606   0.636  1.00  1.44           N  
ATOM    200  CA  GLN A  15       7.003   7.277  -0.751  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.966   6.292  -1.224  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.160   5.348  -1.989  1.00  1.16           O  
ATOM    203  CB  GLN A  15       8.411   6.696  -0.887  1.00  1.84           C  
ATOM    204  CG  GLN A  15       8.833   6.415  -2.318  1.00  2.46           C  
ATOM    205  CD  GLN A  15      10.231   5.840  -2.396  1.00  2.98           C  
ATOM    206  OE1 GLN A  15      11.210   6.577  -2.504  1.00  3.41           O  
ATOM    207  NE2 GLN A  15      10.335   4.522  -2.333  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.618   6.856   1.248  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.915   8.171  -1.370  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       9.095   7.430  -0.471  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.494   5.805  -0.309  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       8.173   5.707  -2.792  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       8.828   7.341  -2.882  1.00  1.30           H  
ATOM    214 HE21 GLN A  15       9.523   3.967  -2.240  1.00  3.72           H  
ATOM    215 HE22 GLN A  15      11.236   4.139  -2.383  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.755   6.521  -0.711  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.607   5.657  -0.986  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.348   5.575  -2.473  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.978   6.505  -3.193  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.361   6.177  -0.261  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.168   5.257  -0.418  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       0.416   5.352  -1.386  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       0.978   4.367   0.542  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.606   7.331  -0.160  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.840   4.681  -0.587  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.585   6.253   0.791  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       2.091   7.162  -0.629  1.00  1.30           H  
ATOM    228 HD21 ASN A  16       1.599   4.329   1.309  1.00  1.79           H  
ATOM    229 HD22 ASN A  16       0.209   3.766   0.452  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.553   4.357  -3.010  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.357   4.062  -4.437  1.00  0.61           C  
ATOM    232  C   PRO A  17       1.920   3.745  -4.759  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.438   3.595  -5.884  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.218   2.820  -4.626  1.00  0.79           C  
ATOM    235  CG  PRO A  17       4.071   2.094  -3.332  1.00  0.94           C  
ATOM    236  CD  PRO A  17       4.013   3.158  -2.271  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.715   4.852  -5.091  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       3.887   2.220  -5.471  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.243   3.120  -4.782  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       3.167   1.491  -3.324  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       4.934   1.464  -3.174  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.302   2.856  -1.508  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       4.994   3.293  -1.845  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.165   3.624  -3.679  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.231   3.226  -3.741  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.078   4.391  -4.142  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.758   5.582  -4.051  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.677   2.715  -2.374  1.00  0.71           C  
ATOM    249  SG  CYS A  18       0.204   1.233  -1.801  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.532   3.771  -2.799  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.363   2.478  -4.446  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -0.551   3.459  -1.624  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -1.731   2.456  -2.421  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.257   4.045  -4.643  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.264   5.056  -4.927  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.795   5.568  -3.618  1.00  0.40           C  
ATOM    257  O   CYS A  19      -4.144   4.875  -2.656  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.391   4.507  -5.799  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -3.995   4.431  -7.583  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.461   3.087  -4.822  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.787   5.882  -5.461  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.624   3.499  -5.484  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.283   5.122  -5.704  1.00  1.30           H  
ATOM    264  N   ARG A  20      -3.838   6.895  -3.568  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.159   7.632  -2.345  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.498   7.203  -1.813  1.00  0.49           C  
ATOM    267  O   ARG A  20      -6.595   7.461  -2.306  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -4.139   9.141  -2.596  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -2.798   9.669  -3.075  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -1.657   9.217  -2.178  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -0.390   9.857  -2.535  1.00  2.90           N  
ATOM    272  CZ  ARG A  20       0.739   9.201  -2.786  1.00  3.86           C  
ATOM    273  NH1 ARG A  20       0.755   7.876  -2.802  1.00  4.34           N  
ATOM    274  NH2 ARG A  20       1.850   9.877  -3.047  1.00  4.72           N  
ATOM    275  H   ARG A  20      -3.696   7.405  -4.409  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.418   7.380  -1.591  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -4.867   9.385  -3.365  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -4.405   9.677  -1.684  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -2.612   9.321  -4.083  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -2.833  10.749  -3.072  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -1.881   9.492  -1.149  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -1.557   8.145  -2.239  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -0.368  10.846  -2.557  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -0.049   7.328  -2.620  1.00  5.19           H  
ATOM    285 HH12 ARG A  20       1.589   7.421  -3.043  1.00  4.11           H  
ATOM    286 HH21 ARG A  20       1.835  10.878  -3.054  1.00  5.49           H  
ATOM    287 HH22 ARG A  20       2.706   9.391  -3.237  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.401   6.486  -0.707  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.561   5.885  -0.087  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.271   4.464   0.342  1.00  0.40           C  
ATOM    291  O   GLY A  21      -6.975   3.897   1.184  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.522   6.400  -0.247  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -6.823   6.462   0.787  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.416   5.866  -0.759  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.228   3.890  -0.250  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.787   2.546   0.087  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.530   2.620   0.912  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.577   3.383   0.717  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.544   1.717  -1.180  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.798   1.331  -1.979  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -6.429   2.544  -2.647  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -5.461   0.273  -3.015  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.739   4.385  -0.958  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.550   2.048   0.681  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.881   2.267  -1.842  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -4.051   0.792  -0.895  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -6.538   0.908  -1.325  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -5.690   3.113  -3.195  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -6.907   3.167  -1.922  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -7.186   2.209  -3.345  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -6.370  -0.037  -3.512  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -5.012  -0.594  -2.543  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -4.780   0.681  -3.753  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.513   1.761   1.921  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -2.410   1.690   2.866  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.436   0.639   2.416  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.723  -0.509   2.072  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.924   1.343   4.266  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -1.841   1.331   5.334  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -2.300   0.707   6.640  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -3.479   0.751   6.991  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -1.365   0.120   7.369  1.00  2.84           N  
ATOM    323  H   GLN A  23      -4.274   1.131   2.038  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.908   2.660   2.909  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -3.600   2.091   4.525  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -3.438   0.392   4.251  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -0.971   0.775   5.003  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -1.549   2.353   5.542  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -0.429   0.106   7.053  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -1.645  -0.288   8.215  1.00  3.47           H  
ATOM    331  N   CYS A  24      -0.173   1.044   2.416  1.00  0.46           N  
ATOM    332  CA  CYS A  24       0.914   0.130   2.120  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.393  -0.480   3.407  1.00  0.40           C  
ATOM    334  O   CYS A  24       1.967   0.115   4.323  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.062   0.840   1.401  1.00  0.61           C  
ATOM    336  SG  CYS A  24       3.519  -0.215   1.123  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.045   1.992   2.638  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.566  -0.652   1.466  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       1.717   1.190   0.457  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       2.385   1.697   1.984  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.114  -1.768   3.506  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.458  -2.548   4.680  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.590  -3.473   4.332  1.00  0.43           C  
ATOM    344  O   ARG A  25       2.832  -3.909   3.208  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.226  -3.327   5.148  1.00  0.57           C  
ATOM    346  CG  ARG A  25       0.488  -4.305   6.280  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -0.804  -4.943   6.759  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -0.565  -6.195   7.464  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -1.530  -6.969   7.943  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -2.790  -6.550   7.928  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -1.228  -8.148   8.469  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.654  -2.230   2.748  1.00  0.39           H  
ATOM    353  HA  ARG A  25       1.782  -1.890   5.488  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.505  -2.595   5.480  1.00  0.95           H  
ATOM    355  HB3 ARG A  25      -0.190  -3.867   4.297  1.00  1.30           H  
ATOM    356  HG2 ARG A  25       1.137  -5.105   5.946  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       0.943  -3.789   7.118  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -1.305  -4.245   7.426  1.00  2.15           H  
ATOM    359  HD3 ARG A  25      -1.446  -5.146   5.903  1.00  1.30           H  
ATOM    360  HE  ARG A  25       0.368  -6.511   7.558  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -3.042  -5.657   7.566  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -3.511  -7.145   8.290  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -0.275  -8.450   8.503  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -1.951  -8.739   8.833  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.353  -3.798   5.381  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.533  -4.662   5.276  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.228  -5.892   4.463  1.00  0.54           C  
ATOM    368  O   TYR A  26       3.682  -6.920   4.876  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.020  -5.077   6.670  1.00  0.94           C  
ATOM    370  CG  TYR A  26       5.653  -3.961   7.472  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       4.884  -2.906   7.948  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       7.015  -3.956   7.746  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       5.453  -1.879   8.676  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       7.592  -2.933   8.475  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       6.827  -1.919   8.954  1.00  3.83           C  
ATOM    376  OH  TYR A  26       7.377  -0.873   9.662  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.116  -3.435   6.254  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.326  -4.099   4.790  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       4.176  -5.441   7.248  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       5.754  -5.879   6.587  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       3.821  -2.878   7.767  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       7.646  -4.756   7.372  1.00  2.26           H  
ATOM    383  HE1 TYR A  26       4.842  -1.066   9.039  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       8.650  -2.961   8.691  1.00  4.01           H  
ATOM    385  HH  TYR A  26       7.134  -0.943  10.590  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.587  -5.776   3.191  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.404  -6.866   2.262  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.527  -6.482   1.088  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.904  -6.687  -0.068  1.00  0.39           O  
ATOM    390  H   GLY A  27       5.012  -4.939   2.864  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.375  -7.145   1.880  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       3.968  -7.740   2.739  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.376  -5.887   1.378  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.396  -5.585   0.344  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.640  -4.334   0.688  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.477  -3.861   1.816  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.405  -6.747   0.178  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.541  -6.923   1.357  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -1.655  -7.911   1.045  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -2.664  -7.992   2.182  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -3.754  -8.965   1.896  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.172  -5.673   2.325  1.00  0.35           H  
ATOM    403  HA  LYS A  28       1.899  -5.427  -0.594  1.00  0.47           H  
ATOM    404  HB2 LYS A  28      -0.169  -6.591  -0.737  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       0.985  -7.657   0.066  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.031  -7.298   2.201  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.999  -5.974   1.628  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -2.186  -7.602   0.150  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -1.233  -8.900   0.895  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -2.165  -8.308   3.092  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -3.115  -7.016   2.339  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -4.415  -8.986   2.699  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -3.375  -9.930   1.764  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -4.290  -8.691   1.040  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.128  -3.740  -0.373  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.743  -2.590  -0.261  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.158  -3.093  -0.184  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.579  -4.117  -0.722  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.556  -1.668  -1.466  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.297  -0.021  -1.265  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.324  -4.099  -1.272  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.514  -2.043   0.641  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.499  -1.533  -1.610  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -0.955  -2.108  -2.359  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.962  -2.346   0.561  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.355  -2.712   0.787  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.185  -1.475   0.993  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.760  -0.360   1.287  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.472  -3.671   1.986  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.697  -3.274   3.254  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -4.414  -2.180   4.031  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.472  -4.492   4.135  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.611  -1.533   0.989  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.745  -3.212  -0.060  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -5.520  -3.816   2.243  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -4.089  -4.626   1.649  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.717  -2.893   2.986  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -4.284  -1.236   3.544  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -3.989  -2.107   5.025  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -5.474  -2.398   4.123  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.046  -4.170   5.070  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -2.784  -5.180   3.656  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -4.411  -5.000   4.338  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.485  -1.675   0.820  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.458  -0.603   0.981  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.644  -0.300   2.445  1.00  0.58           C  
ATOM    447  O   VAL A  31      -8.116  -1.062   3.290  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.816  -0.952   0.328  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -8.703  -0.909  -1.187  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -9.308  -2.319   0.779  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.791  -2.578   0.567  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -7.079   0.290   0.491  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -9.555  -0.218   0.601  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -7.748  -1.274  -1.513  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -8.817   0.113  -1.519  1.00  2.08           H  
ATOM    456 HG13 VAL A  31      -9.486  -1.507  -1.638  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -9.481  -2.348   1.845  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -8.609  -3.096   0.505  1.00  1.99           H  
ATOM    459 HG23 VAL A  31     -10.249  -2.525   0.284  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.246   0.922   2.788  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -7.254   1.382   4.176  1.00  0.89           C  
ATOM    462  C   GLN A  32      -8.661   1.765   4.578  1.00  1.12           C  
ATOM    463  O   GLN A  32      -9.019   2.844   5.058  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -6.300   2.568   4.332  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -5.953   2.894   5.777  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -4.990   4.062   5.905  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -4.172   4.315   5.018  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -5.071   4.777   7.015  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.983   1.565   2.083  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -6.919   0.563   4.818  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -5.411   2.335   3.786  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -6.747   3.451   3.871  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -6.855   3.150   6.322  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -5.491   2.030   6.239  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -5.734   4.539   7.707  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -4.455   5.533   7.109  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.538   0.792   4.368  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -10.961   0.952   4.634  1.00  2.06           C  
ATOM    479  C   VAL A  33     -11.290   0.411   6.000  1.00  2.56           C  
ATOM    480  O   VAL A  33     -10.694  -0.499   6.579  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -11.828   0.225   3.574  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -11.545   0.764   2.181  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -11.604  -1.285   3.618  1.00  3.45           C  
ATOM    484  H   VAL A  33      -9.218  -0.104   4.148  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.229   2.009   4.603  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -12.878   0.416   3.780  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -11.997   0.118   1.439  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -10.481   0.818   2.003  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -11.972   1.755   2.082  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -12.077  -1.716   4.492  1.00  3.80           H  
ATOM    491 HG22 VAL A  33     -10.552  -1.529   3.621  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -12.053  -1.734   2.741  1.00  3.72           H  
HETATM  493  N   HSL A  34     -12.324   1.011   6.572  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -12.811   0.478   7.989  1.00  3.49           C  
HETATM  495  C   HSL A  34     -14.143  -0.265   8.024  1.00  3.98           C  
HETATM  496  O   HSL A  34     -14.461  -1.133   7.201  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -13.015   1.742   8.785  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -14.184   1.562   9.717  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -14.918   0.289   9.232  1.00  4.86           O  
HETATM  500  H   HSL A  34     -12.772   1.774   6.103  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -12.057  -0.128   8.469  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -12.129   1.953   9.366  1.00  4.35           H  
HETATM  503  HB3 HSL A  34     -13.220   2.564   8.116  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -14.839   2.418   9.654  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -13.830   1.426  10.728  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1       3.465   2.996 -11.929  1.00  2.15           N  
ATOM      2  CA  ALA A   1       2.657   1.910 -11.336  1.00  1.72           C  
ATOM      3  C   ALA A   1       2.088   2.341 -10.015  1.00  1.26           C  
ATOM      4  O   ALA A   1       2.738   2.629  -9.006  1.00  1.25           O  
ATOM      5  CB  ALA A   1       3.499   0.655 -11.156  1.00  2.03           C  
ATOM      6  H1  ALA A   1       4.286   3.242 -11.323  1.00  1.30           H  
ATOM      7  H2  ALA A   1       2.889   3.857 -12.080  1.00  1.30           H  
ATOM      8  H3  ALA A   1       3.829   2.694 -12.858  1.00  1.30           H  
ATOM      9  HA  ALA A   1       1.856   1.674 -12.023  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       3.895   0.365 -12.118  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       2.894  -0.161 -10.770  1.00  2.32           H  
ATOM     12  HB3 ALA A   1       4.329   0.844 -10.480  1.00  2.49           H  
ATOM     13  N   CYS A   2       0.767   2.424 -10.007  1.00  1.05           N  
ATOM     14  CA  CYS A   2       0.032   2.755  -8.800  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.254   1.485  -8.043  1.00  0.64           C  
ATOM     16  O   CYS A   2      -0.801   0.477  -8.500  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.269   3.482  -9.145  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -2.021   4.372  -7.743  1.00  0.92           S  
ATOM     19  H   CYS A   2       0.255   2.238 -10.842  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.637   3.419  -8.180  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.046   4.222  -9.901  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -2.002   2.791  -9.551  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.175   1.515  -6.788  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.019   0.389  -5.897  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.483   0.150  -5.601  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.210   1.079  -5.236  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.642   2.287  -6.456  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.419  -0.508  -6.329  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.490   0.596  -4.968  1.00  0.77           H  
ATOM     30  N   ILE A   4      -1.912  -1.088  -5.773  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.306  -1.450  -5.590  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.460  -2.352  -4.395  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.550  -2.926  -3.790  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.882  -2.142  -6.845  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -2.980  -3.301  -7.279  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -4.052  -1.129  -7.973  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.487  -4.044  -8.496  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.252  -1.766  -5.998  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -3.900  -0.565  -5.413  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.872  -2.531  -6.626  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -2.001  -2.926  -7.545  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -2.880  -4.037  -6.489  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -3.088  -0.748  -8.312  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.658  -0.294  -7.633  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.564  -1.588  -8.812  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -4.504  -4.388  -8.337  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -2.853  -4.902  -8.668  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -3.452  -3.404  -9.370  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.736  -2.511  -4.043  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.170  -3.182  -2.811  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.702  -4.617  -2.720  1.00  0.54           C  
ATOM     52  O   LEU A   5      -4.886  -5.364  -1.761  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.696  -3.139  -2.700  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.460  -3.698  -3.903  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.710  -4.437  -3.452  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -7.837  -2.583  -4.866  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.404  -2.062  -4.582  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -4.762  -2.638  -1.965  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -6.999  -3.673  -1.800  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -6.977  -2.103  -2.565  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.861  -4.398  -4.449  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -8.449  -5.251  -2.782  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -9.207  -4.852  -4.319  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.394  -3.760  -2.948  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -8.405  -1.811  -4.355  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -8.451  -2.993  -5.658  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -6.961  -2.147  -5.315  1.00  1.78           H  
ATOM     68  N   HIS A   6      -4.063  -5.063  -3.793  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.483  -6.400  -3.835  1.00  0.63           C  
ATOM     70  C   HIS A   6      -2.208  -6.372  -4.637  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.920  -7.114  -5.575  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.472  -7.441  -4.394  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -5.040  -7.115  -5.743  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -4.471  -7.527  -6.928  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -6.144  -6.415  -6.084  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -5.204  -7.093  -7.937  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -6.223  -6.414  -7.449  1.00  1.17           N  
ATOM     78  H   HIS A   6      -4.104  -4.570  -4.642  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -3.205  -6.705  -2.827  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.997  -8.414  -4.461  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -5.302  -7.518  -3.705  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -3.649  -8.060  -7.026  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.879  -6.030  -5.413  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -5.004  -7.266  -8.984  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.970  -6.060  -7.976  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.374  -5.408  -4.264  1.00  0.37           N  
ATOM     87  CA  ASP A   7      -0.022  -5.312  -4.805  1.00  0.33           C  
ATOM     88  C   ASP A   7       0.942  -5.418  -3.658  1.00  0.31           C  
ATOM     89  O   ASP A   7       0.644  -5.309  -2.468  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.181  -3.999  -5.568  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.302  -4.095  -6.590  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       2.485  -4.119  -6.194  1.00  0.97           O  
ATOM     93  OD2 ASP A   7       0.997  -4.161  -7.800  1.00  0.96           O  
ATOM     94  H   ASP A   7      -1.677  -4.717  -3.605  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.170  -6.157  -5.469  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.712  -3.786  -6.088  1.00  0.45           H  
ATOM     97  HB3 ASP A   7       0.396  -3.176  -4.893  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.199  -5.646  -4.015  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.232  -5.938  -3.030  1.00  0.39           C  
ATOM    100  C   ASN A   8       4.166  -4.770  -2.901  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.804  -4.254  -3.825  1.00  0.57           O  
ATOM    102  CB  ASN A   8       3.999  -7.199  -3.418  1.00  0.55           C  
ATOM    103  CG  ASN A   8       3.141  -8.455  -3.352  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       2.205  -8.549  -2.557  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       3.452  -9.429  -4.192  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.455  -5.674  -4.970  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.775  -6.108  -2.073  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.367  -7.101  -4.435  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       4.843  -7.347  -2.748  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       4.208  -9.317  -4.818  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       2.907 -10.243  -4.159  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.284  -4.318  -1.653  1.00  0.34           N  
ATOM    113  CA  CYS A   9       5.031  -3.102  -1.332  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.344  -3.060   0.143  1.00  0.44           C  
ATOM    115  O   CYS A   9       4.731  -3.656   1.028  1.00  0.62           O  
ATOM    116  CB  CYS A   9       4.220  -1.866  -1.740  1.00  0.59           C  
ATOM    117  SG  CYS A   9       2.515  -1.850  -1.091  1.00  1.11           S  
ATOM    118  H   CYS A   9       3.819  -4.776  -0.935  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.972  -3.102  -1.877  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       4.724  -0.961  -1.416  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       4.150  -1.843  -2.818  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.393  -2.304   0.451  1.00  0.51           N  
ATOM    123  CA  VAL A  10       6.859  -2.148   1.828  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.318  -0.871   2.419  1.00  0.62           C  
ATOM    125  O   VAL A  10       6.013   0.147   1.796  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.404  -2.155   1.921  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       8.946  -3.540   1.605  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.010  -1.119   0.983  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.843  -1.797  -0.275  1.00  0.60           H  
ATOM    130  HA  VAL A  10       6.496  -2.977   2.435  1.00  0.76           H  
ATOM    131  HB  VAL A  10       8.712  -1.917   2.936  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       8.534  -4.275   2.290  1.00  2.22           H  
ATOM    133 HG12 VAL A  10      10.022  -3.531   1.716  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.703  -3.821   0.585  1.00  2.19           H  
ATOM    135 HG21 VAL A  10      10.081  -1.109   1.131  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.635  -0.124   1.183  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       8.814  -1.377  -0.051  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.191  -0.920   3.745  1.00  0.92           N  
ATOM    139  CA  TYR A  11       5.609   0.178   4.514  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.592   1.315   4.636  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.286   1.576   5.621  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.166  -0.311   5.902  1.00  1.97           C  
ATOM    143  CG  TYR A  11       4.457   0.743   6.736  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       3.211   1.241   6.364  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       5.035   1.237   7.897  1.00  2.90           C  
ATOM    146  CE1 TYR A  11       2.568   2.203   7.126  1.00  4.26           C  
ATOM    147  CE2 TYR A  11       4.399   2.195   8.663  1.00  3.82           C  
ATOM    148  CZ  TYR A  11       3.151   2.678   8.255  1.00  4.46           C  
ATOM    149  OH  TYR A  11       2.529   3.625   9.042  1.00  5.54           O  
ATOM    150  H   TYR A  11       6.537  -1.702   4.229  1.00  1.27           H  
ATOM    151  HA  TYR A  11       4.726   0.545   3.992  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       4.473  -1.130   5.764  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.023  -0.680   6.459  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       2.742   0.892   5.469  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       6.006   0.871   8.216  1.00  2.77           H  
ATOM    156  HE1 TYR A  11       1.604   2.578   6.814  1.00  5.00           H  
ATOM    157  HE2 TYR A  11       4.865   2.568   9.563  1.00  4.23           H  
ATOM    158  HH  TYR A  11       2.961   4.477   8.931  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.677   2.046   3.534  1.00  0.59           N  
ATOM    160  CA  VAL A  12       7.452   3.277   3.468  1.00  0.92           C  
ATOM    161  C   VAL A  12       6.532   4.386   3.028  1.00  0.73           C  
ATOM    162  O   VAL A  12       6.146   4.591   1.881  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.644   3.165   2.488  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       9.429   4.468   2.429  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       9.556   2.012   2.878  1.00  2.45           C  
ATOM    166  H   VAL A  12       6.177   1.771   2.719  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.874   3.504   4.440  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.267   2.955   1.490  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       8.892   5.211   1.856  1.00  2.72           H  
ATOM    170 HG12 VAL A  12      10.379   4.291   1.939  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       9.622   4.851   3.427  1.00  2.63           H  
ATOM    172 HG21 VAL A  12      10.016   2.202   3.843  1.00  2.92           H  
ATOM    173 HG22 VAL A  12      10.334   1.912   2.134  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       8.999   1.083   2.923  1.00  2.95           H  
ATOM    175  N   PRO A  13       6.128   5.198   4.030  1.00  1.01           N  
ATOM    176  CA  PRO A  13       5.106   6.247   3.869  1.00  1.29           C  
ATOM    177  C   PRO A  13       5.389   7.198   2.733  1.00  1.09           C  
ATOM    178  O   PRO A  13       4.607   7.484   1.822  1.00  1.07           O  
ATOM    179  CB  PRO A  13       5.142   6.994   5.203  1.00  2.06           C  
ATOM    180  CG  PRO A  13       5.684   6.011   6.177  1.00  2.35           C  
ATOM    181  CD  PRO A  13       6.650   5.154   5.410  1.00  1.71           C  
ATOM    182  HA  PRO A  13       4.119   5.821   3.732  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       5.781   7.872   5.156  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       4.141   7.292   5.473  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       6.201   6.534   6.969  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       4.885   5.406   6.591  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       7.657   5.560   5.473  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       6.612   4.158   5.836  1.00  1.30           H  
ATOM    189  N   ALA A  14       6.610   7.731   2.768  1.00  1.33           N  
ATOM    190  CA  ALA A  14       7.045   8.734   1.794  1.00  1.64           C  
ATOM    191  C   ALA A  14       7.055   8.175   0.395  1.00  1.58           C  
ATOM    192  O   ALA A  14       7.034   8.838  -0.645  1.00  1.81           O  
ATOM    193  CB  ALA A  14       8.422   9.261   2.158  1.00  2.17           C  
ATOM    194  H   ALA A  14       7.272   7.425   3.441  1.00  1.50           H  
ATOM    195  HA  ALA A  14       6.359   9.578   1.826  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       8.719  10.057   1.481  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       9.158   8.463   2.126  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       8.385   9.657   3.162  1.00  2.60           H  
ATOM    199  N   GLN A  15       7.078   6.849   0.338  1.00  1.44           N  
ATOM    200  CA  GLN A  15       7.143   6.149  -0.932  1.00  1.44           C  
ATOM    201  C   GLN A  15       6.018   5.150  -1.025  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.081   4.038  -1.546  1.00  1.16           O  
ATOM    203  CB  GLN A  15       8.506   5.467  -1.090  1.00  1.84           C  
ATOM    204  CG  GLN A  15       8.699   4.782  -2.435  1.00  2.46           C  
ATOM    205  CD  GLN A  15      10.101   4.238  -2.626  1.00  2.98           C  
ATOM    206  OE1 GLN A  15      11.074   4.795  -2.113  1.00  3.41           O  
ATOM    207  NE2 GLN A  15      10.213   3.140  -3.359  1.00  3.57           N  
ATOM    208  H   GLN A  15       7.172   6.317   1.153  1.00  1.50           H  
ATOM    209  HA  GLN A  15       7.009   6.856  -1.752  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       9.264   6.237  -0.978  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.638   4.735  -0.293  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       8.026   3.946  -2.531  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       8.509   5.490  -3.235  1.00  1.30           H  
ATOM    214 HE21 GLN A  15       9.407   2.721  -3.747  1.00  3.72           H  
ATOM    215 HE22 GLN A  15      11.114   2.777  -3.490  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.884   5.566  -0.458  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.646   4.796  -0.568  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.142   4.912  -1.988  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.623   5.914  -2.491  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.599   5.305   0.437  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.336   4.456   0.473  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       1.276   3.434   1.161  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       0.306   4.894  -0.235  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.849   6.433   0.003  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.878   3.763  -0.318  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       3.038   5.277   1.424  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       2.327   6.333   0.212  1.00  1.30           H  
ATOM    228 HD21 ASN A  16       0.387   5.728  -0.758  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.521   4.378  -0.188  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.304   3.805  -2.738  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.065   3.772  -4.189  1.00  0.61           C  
ATOM    232  C   PRO A  17       1.612   3.628  -4.545  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.128   3.728  -5.673  1.00  0.86           O  
ATOM    234  CB  PRO A  17       3.825   2.522  -4.614  1.00  0.79           C  
ATOM    235  CG  PRO A  17       3.662   1.602  -3.454  1.00  0.94           C  
ATOM    236  CD  PRO A  17       3.726   2.479  -2.231  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.481   4.632  -4.705  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       3.428   2.095  -5.532  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       4.865   2.773  -4.759  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       2.712   1.077  -3.505  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       4.475   0.891  -3.440  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.037   2.119  -1.495  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       4.727   2.481  -1.843  1.00  1.30           H  
ATOM    244  N   CYS A  18       0.842   3.384  -3.500  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.557   3.026  -3.644  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.397   4.235  -3.910  1.00  0.44           C  
ATOM    247  O   CYS A  18      -1.211   5.370  -3.460  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -1.039   2.316  -2.391  1.00  0.71           C  
ATOM    249  SG  CYS A  18      -0.181   0.748  -2.074  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.189   3.443  -2.591  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.640   2.377  -4.462  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -0.916   2.937  -1.519  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -2.055   2.078  -2.524  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.408   3.965  -4.730  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.409   4.953  -5.104  1.00  0.44           C  
ATOM    256  C   CYS A  19      -4.021   5.529  -3.859  1.00  0.40           C  
ATOM    257  O   CYS A  19      -4.307   4.890  -2.845  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.480   4.293  -5.975  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -3.815   3.466  -7.460  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.498   3.041  -5.077  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.937   5.755  -5.659  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -5.010   3.534  -5.407  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.188   5.041  -6.320  1.00  1.30           H  
ATOM    264  N   ARG A  20      -4.219   6.849  -3.927  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.712   7.641  -2.796  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.920   6.991  -2.167  1.00  0.49           C  
ATOM    267  O   ARG A  20      -7.052   6.916  -2.656  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -5.031   9.075  -3.244  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -6.166   9.185  -4.247  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -6.314  10.605  -4.781  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -6.384  11.596  -3.705  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -7.085  12.729  -3.767  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -7.870  12.976  -4.805  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -7.017  13.610  -2.775  1.00  4.72           N  
ATOM    275  H   ARG A  20      -4.010   7.320  -4.777  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.913   7.697  -2.061  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -5.271   9.665  -2.362  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -4.127   9.479  -3.691  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -5.985   8.528  -5.089  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -7.104   8.925  -3.780  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -5.469  10.836  -5.424  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -7.218  10.618  -5.372  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -5.840  11.469  -2.899  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -7.965  12.342  -5.561  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -8.389  13.833  -4.832  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -6.439  13.422  -1.980  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -7.542  14.463  -2.818  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.655   6.461  -0.978  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.660   5.730  -0.227  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.152   4.363   0.188  1.00  0.40           C  
ATOM    291  O   GLY A  21      -6.669   3.747   1.119  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.761   6.593  -0.562  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -6.894   6.291   0.665  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.576   5.593  -0.796  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.128   3.895  -0.512  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.511   2.611  -0.224  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.213   2.838   0.503  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.443   3.791   0.325  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.269   1.836  -1.524  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.512   1.617  -2.392  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -5.130   0.979  -3.717  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -6.531   0.754  -1.665  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.764   4.438  -1.249  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.163   2.016   0.415  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.596   2.405  -2.123  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.851   0.876  -1.301  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -5.978   2.571  -2.616  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -4.715   0.006  -3.538  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -4.412   1.595  -4.245  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -6.015   0.876  -4.330  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -6.996   1.322  -0.868  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.066  -0.138  -1.255  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -7.305   0.451  -2.360  1.00  1.73           H  
ATOM    314  N   GLN A  23      -2.931   1.900   1.400  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -1.746   1.976   2.245  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.104   0.619   2.323  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.696  -0.444   2.498  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.119   2.462   3.646  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -0.919   2.755   4.533  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -1.326   3.215   5.917  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -1.465   2.411   6.839  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -1.534   4.512   6.067  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.553   1.134   1.519  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.030   2.669   1.802  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -2.690   3.379   3.524  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -2.758   1.722   4.132  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -0.316   1.863   4.660  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -0.315   3.536   4.081  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -1.422   5.122   5.298  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -1.798   4.825   6.957  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.214   0.645   2.191  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.009  -0.578   2.189  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.223  -1.103   3.583  1.00  0.40           C  
ATOM    334  O   CYS A  24       1.611  -0.457   4.556  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.376  -0.343   1.539  1.00  0.61           C  
ATOM    336  SG  CYS A  24       2.320  -0.013  -0.248  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.685   1.519   2.124  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.506  -1.316   1.624  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       2.846   0.522   1.995  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       3.020  -1.208   1.684  1.00  1.30           H  
ATOM    341  N   ARG A  25       0.918  -2.386   3.698  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.441  -3.212   4.774  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.790  -3.662   4.307  1.00  0.43           C  
ATOM    344  O   ARG A  25       3.076  -3.874   3.133  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.525  -4.422   5.028  1.00  0.57           C  
ATOM    346  CG  ARG A  25       1.157  -5.524   5.873  1.00  1.37           C  
ATOM    347  CD  ARG A  25       1.231  -5.158   7.348  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -0.057  -5.318   8.019  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -0.193  -5.618   9.310  1.00  2.97           C  
ATOM    350  NH1 ARG A  25       0.877  -5.754  10.085  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -1.405  -5.776   9.823  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.274  -2.788   3.061  1.00  0.39           H  
ATOM    353  HA  ARG A  25       1.541  -2.630   5.692  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.365  -4.068   5.524  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.227  -4.858   4.090  1.00  1.30           H  
ATOM    356  HG2 ARG A  25       0.521  -6.393   5.791  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       2.142  -5.799   5.523  1.00  1.30           H  
ATOM    358  HD2 ARG A  25       1.963  -5.827   7.784  1.00  2.15           H  
ATOM    359  HD3 ARG A  25       1.582  -4.137   7.480  1.00  1.30           H  
ATOM    360  HE  ARG A  25      -0.882  -5.196   7.486  1.00  2.61           H  
ATOM    361 HH11 ARG A  25       1.800  -5.635   9.740  1.00  4.02           H  
ATOM    362 HH12 ARG A  25       0.753  -5.985  11.053  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -2.212  -5.670   9.240  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -1.518  -6.002  10.793  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.707  -3.793   5.262  1.00  0.57           N  
ATOM    366  CA  TYR A  26       5.088  -4.190   4.963  1.00  0.66           C  
ATOM    367  C   TYR A  26       5.108  -5.534   4.267  1.00  0.54           C  
ATOM    368  O   TYR A  26       5.327  -6.623   4.794  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.925  -4.237   6.246  1.00  0.94           C  
ATOM    370  CG  TYR A  26       7.416  -4.249   5.996  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       8.128  -3.059   5.900  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       8.114  -5.444   5.857  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       9.488  -3.058   5.672  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       9.475  -5.450   5.629  1.00  3.35           C  
ATOM    375  CZ  TYR A  26      10.156  -4.255   5.539  1.00  3.83           C  
ATOM    376  OH  TYR A  26      11.513  -4.254   5.319  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.455  -3.610   6.205  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.517  -3.452   4.297  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       5.694  -3.355   6.830  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       5.666  -5.111   6.841  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       7.616  -2.110   6.009  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       7.588  -6.391   5.925  1.00  2.26           H  
ATOM    383  HE1 TYR A  26      10.023  -2.123   5.601  1.00  4.08           H  
ATOM    384  HE2 TYR A  26      10.001  -6.388   5.524  1.00  4.01           H  
ATOM    385  HH  TYR A  26      11.976  -4.022   6.130  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.853  -5.452   2.968  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.764  -6.628   2.131  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.723  -6.453   1.042  1.00  0.34           C  
ATOM    389  O   GLY A  27       3.985  -6.730  -0.127  1.00  0.39           O  
ATOM    390  H   GLY A  27       4.790  -4.564   2.542  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.725  -6.799   1.667  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       4.496  -7.509   2.711  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.552  -5.943   1.419  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.447  -5.790   0.478  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.586  -4.614   0.853  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.357  -4.214   1.995  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.592  -7.057   0.420  1.00  0.60           C  
ATOM    398  CG  LYS A  28      -0.184  -7.338   1.701  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -1.234  -8.420   1.501  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -2.317  -7.983   0.522  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -3.371  -9.016   0.367  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.414  -5.719   2.368  1.00  0.35           H  
ATOM    403  HA  LYS A  28       1.846  -5.599  -0.494  1.00  0.47           H  
ATOM    404  HB2 LYS A  28      -0.066  -6.969  -0.435  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.262  -7.892   0.241  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.512  -7.695   2.448  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.681  -6.452   2.086  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -0.771  -9.331   1.136  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -1.698  -8.621   2.456  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -2.790  -7.076   0.877  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -1.898  -7.808  -0.461  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -3.847  -9.211   1.278  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -2.975  -9.909  -0.006  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -4.088  -8.676  -0.306  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.039  -4.022  -0.198  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.815  -2.849  -0.084  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.201  -3.269   0.321  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.773  -4.304  -0.031  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.858  -2.113  -1.422  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.632  -0.469  -1.353  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.181  -4.407  -1.091  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.425  -2.199   0.653  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.126  -2.003  -1.795  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -1.406  -2.699  -2.131  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.801  -2.403   1.130  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.119  -2.647   1.700  1.00  0.38           C  
ATOM    427  C   LEU A  30      -4.990  -1.432   1.526  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.599  -0.281   1.306  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -3.993  -2.970   3.190  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.150  -4.200   3.523  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -2.959  -4.316   5.022  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.798  -5.461   2.975  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.348  -1.561   1.346  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.611  -3.479   1.195  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.539  -2.116   3.693  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -4.986  -3.126   3.610  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.164  -4.109   3.086  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -2.470  -3.429   5.413  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -2.335  -5.174   5.233  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -3.915  -4.450   5.521  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -4.801  -5.579   3.374  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -3.207  -6.318   3.273  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -3.840  -5.442   1.894  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.287  -1.702   1.641  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.308  -0.664   1.556  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.428   0.021   2.888  1.00  0.58           C  
ATOM    447  O   VAL A  31      -7.956  -0.453   3.898  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.689  -1.239   1.162  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -9.710  -0.121   0.976  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -8.584  -2.088  -0.095  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.577  -2.638   1.810  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -7.025   0.058   0.806  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -9.048  -1.889   1.958  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -9.309   0.668   0.346  1.00  2.11           H  
ATOM    455 HG12 VAL A  31     -10.005   0.292   1.932  1.00  2.08           H  
ATOM    456 HG13 VAL A  31     -10.595  -0.524   0.500  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -7.849  -2.875   0.035  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -8.310  -1.469  -0.941  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -9.546  -2.541  -0.293  1.00  2.14           H  
ATOM    460  N   GLN A  32      -6.890   1.231   2.911  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -6.931   2.059   4.104  1.00  0.89           C  
ATOM    462  C   GLN A  32      -8.281   2.716   4.184  1.00  1.12           C  
ATOM    463  O   GLN A  32      -8.663   3.673   3.512  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -5.801   3.101   4.079  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -5.577   3.809   5.413  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -6.560   4.938   5.675  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -6.994   5.632   4.756  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -6.936   5.110   6.929  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.469   1.599   2.091  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -6.790   1.417   4.980  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -4.899   2.574   3.842  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -5.969   3.838   3.303  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -5.633   3.094   6.228  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -4.582   4.232   5.398  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -6.580   4.520   7.637  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -7.570   5.834   7.113  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.094   2.141   5.056  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -10.440   2.641   5.297  1.00  2.06           C  
ATOM    479  C   VAL A  33     -10.795   2.434   6.750  1.00  2.56           C  
ATOM    480  O   VAL A  33     -11.637   1.655   7.202  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -11.484   1.971   4.357  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -11.502   0.457   4.527  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -12.874   2.563   4.572  1.00  3.45           C  
ATOM    484  H   VAL A  33      -8.802   1.317   5.533  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -10.467   3.716   5.115  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -11.191   2.181   3.338  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -12.021   0.171   5.431  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -10.493   0.058   4.550  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -12.020   0.025   3.683  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -12.833   3.648   4.599  1.00  3.80           H  
ATOM    491 HG22 VAL A  33     -13.319   2.195   5.488  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -13.502   2.266   3.745  1.00  3.72           H  
HETATM  493  N   HSL A  34     -10.069   3.185   7.570  1.00  2.62           N  
HETATM  494  CA  HSL A  34      -9.993   3.172   8.987  1.00  3.49           C  
HETATM  495  C   HSL A  34      -9.387   4.373   9.707  1.00  3.98           C  
HETATM  496  O   HSL A  34      -9.276   5.492   9.191  1.00  4.33           O  
HETATM  497  CB  HSL A  34      -9.493   1.951   9.716  1.00  4.03           C  
HETATM  498  CG  HSL A  34      -9.070   2.338  11.108  1.00  4.92           C  
HETATM  499  OD  HSL A  34      -8.989   3.882  11.110  1.00  4.86           O  
HETATM  500  H   HSL A  34      -9.344   3.754   7.193  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -11.069   3.219   9.068  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -10.281   1.215   9.777  1.00  4.35           H  
HETATM  503  HB3 HSL A  34      -8.645   1.536   9.191  1.00  3.86           H  
HETATM  504  HG2 HSL A  34      -9.807   2.001  11.822  1.00  5.32           H  
HETATM  505  HG3 HSL A  34      -8.103   1.912  11.330  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1       1.463   3.029 -12.704  1.00  2.15           N  
ATOM      2  CA  ALA A   1       0.349   2.402 -11.960  1.00  1.72           C  
ATOM      3  C   ALA A   1       0.624   2.421 -10.483  1.00  1.26           C  
ATOM      4  O   ALA A   1       1.576   1.877  -9.920  1.00  1.25           O  
ATOM      5  CB  ALA A   1       0.123   0.978 -12.443  1.00  2.03           C  
ATOM      6  H1  ALA A   1       1.241   3.039 -13.723  1.00  1.30           H  
ATOM      7  H2  ALA A   1       2.359   2.501 -12.574  1.00  1.30           H  
ATOM      8  H3  ALA A   1       1.610   4.021 -12.400  1.00  1.30           H  
ATOM      9  HA  ALA A   1      -0.549   2.966 -12.172  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       1.003   0.368 -12.261  1.00  2.27           H  
ATOM     11  HB2 ALA A   1      -0.068   1.000 -13.506  1.00  2.32           H  
ATOM     12  HB3 ALA A   1      -0.735   0.537 -11.945  1.00  2.49           H  
ATOM     13  N   CYS A   2      -0.262   3.123  -9.786  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.208   3.200  -8.330  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.549   1.858  -7.741  1.00  0.64           C  
ATOM     16  O   CYS A   2      -1.263   0.999  -8.264  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.166   4.282  -7.815  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -2.872   4.161  -8.460  1.00  0.92           S  
ATOM     19  H   CYS A   2      -0.961   3.625 -10.274  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.803   3.471  -8.030  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.201   4.267  -6.752  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -0.781   5.243  -8.125  1.00  1.30           H  
ATOM     23  N   GLY A   3       0.027   1.641  -6.558  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.183   0.405  -5.826  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.648   0.141  -5.553  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.346   0.987  -4.982  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.663   2.276  -6.211  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.239  -0.425  -6.387  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.340   0.468  -4.890  1.00  0.77           H  
ATOM     30  N   ILE A   4      -2.105  -1.027  -5.979  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.504  -1.412  -5.862  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.742  -2.185  -4.587  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.884  -2.524  -3.766  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -3.955  -2.262  -7.072  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -3.062  -3.500  -7.223  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -3.936  -1.425  -8.343  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.494  -4.431  -8.338  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.485  -1.596  -6.446  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -4.132  -0.521  -5.835  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -4.980  -2.584  -6.937  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -2.055  -3.201  -7.468  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -3.049  -4.096  -6.318  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -2.921  -1.121  -8.602  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -4.544  -0.535  -8.209  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.356  -1.990  -9.168  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -3.380  -3.945  -9.299  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -4.528  -4.732  -8.203  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -2.870  -5.312  -8.317  1.00  1.30           H  
ATOM     49  N   LEU A   5      -5.031  -2.508  -4.430  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.613  -3.033  -3.181  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.851  -4.201  -2.589  1.00  0.54           C  
ATOM     52  O   LEU A   5      -4.963  -4.595  -1.426  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -7.077  -3.446  -3.409  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.306  -4.726  -4.232  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -8.777  -5.102  -4.226  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -6.815  -4.562  -5.663  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.667  -2.298  -5.151  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -5.610  -2.230  -2.453  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -7.556  -3.567  -2.441  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.570  -2.629  -3.919  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.784  -5.560  -3.792  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -9.127  -5.250  -3.209  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -8.907  -6.027  -4.771  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.372  -4.328  -4.704  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -7.256  -3.682  -6.121  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -7.104  -5.432  -6.239  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -5.739  -4.484  -5.692  1.00  1.78           H  
ATOM     68  N   HIS A   6      -4.032  -4.830  -3.430  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.205  -5.960  -2.997  1.00  0.63           C  
ATOM     70  C   HIS A   6      -1.938  -6.018  -3.813  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.489  -7.016  -4.383  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -3.971  -7.297  -3.093  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -4.421  -7.666  -4.480  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -3.548  -8.001  -5.494  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -5.657  -7.740  -5.017  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -4.230  -8.260  -6.591  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -5.511  -8.109  -6.330  1.00  1.17           N  
ATOM     78  H   HIS A   6      -4.067  -4.642  -4.395  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -2.906  -5.812  -1.962  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.356  -8.108  -2.716  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -4.854  -7.224  -2.472  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -2.576  -8.107  -5.422  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.590  -7.576  -4.501  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -3.809  -8.549  -7.543  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -6.231  -8.148  -6.994  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.309  -4.857  -3.906  1.00  0.37           N  
ATOM     87  CA  ASP A   7      -0.036  -4.730  -4.616  1.00  0.33           C  
ATOM     88  C   ASP A   7       1.096  -4.926  -3.644  1.00  0.31           C  
ATOM     89  O   ASP A   7       1.124  -4.519  -2.486  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.062  -3.365  -5.298  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.338  -3.201  -6.095  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       1.607  -4.047  -6.971  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       2.078  -2.230  -5.849  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.697  -4.052  -3.472  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.022  -5.506  -5.386  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.742  -3.280  -5.967  1.00  0.45           H  
ATOM     97  HB3 ASP A   7      -0.001  -2.566  -4.567  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.119  -5.618  -4.134  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.270  -5.977  -3.306  1.00  0.39           C  
ATOM    100  C   ASN A   8       4.160  -4.785  -3.125  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.661  -4.112  -4.032  1.00  0.57           O  
ATOM    102  CB  ASN A   8       4.065  -7.124  -3.930  1.00  0.55           C  
ATOM    103  CG  ASN A   8       3.316  -8.442  -3.926  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       2.497  -8.714  -3.046  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       3.586  -9.271  -4.919  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.121  -5.879  -5.094  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.910  -6.296  -2.323  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.300  -6.880  -4.962  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       4.994  -7.279  -3.384  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       4.245  -9.016  -5.610  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       3.110 -10.128  -4.931  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.403  -4.496  -1.850  1.00  0.34           N  
ATOM    113  CA  CYS A   9       5.196  -3.335  -1.457  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.394  -3.332   0.035  1.00  0.44           C  
ATOM    115  O   CYS A   9       4.593  -3.747   0.873  1.00  0.62           O  
ATOM    116  CB  CYS A   9       4.516  -2.035  -1.908  1.00  0.59           C  
ATOM    117  SG  CYS A   9       2.803  -1.833  -1.317  1.00  1.11           S  
ATOM    118  H   CYS A   9       4.081  -5.098  -1.155  1.00  0.33           H  
ATOM    119  HA  CYS A   9       6.172  -3.404  -1.934  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       5.094  -1.185  -1.559  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       4.493  -1.990  -2.984  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.569  -2.840   0.413  1.00  0.51           N  
ATOM    123  CA  VAL A  10       6.944  -2.724   1.820  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.289  -1.508   2.423  1.00  0.62           C  
ATOM    125  O   VAL A  10       5.711  -0.612   1.801  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.478  -2.643   1.999  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.134  -3.945   1.571  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.059  -1.472   1.220  1.00  1.52           C  
ATOM    129  H   VAL A  10       7.199  -2.527  -0.282  1.00  0.60           H  
ATOM    130  HA  VAL A  10       6.597  -3.600   2.362  1.00  0.76           H  
ATOM    131  HB  VAL A  10       8.715  -2.501   3.050  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       8.740  -4.776   2.148  1.00  2.22           H  
ATOM    133 HG12 VAL A  10      10.199  -3.878   1.748  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.966  -4.127   0.514  1.00  2.19           H  
ATOM    135 HG21 VAL A  10      10.106  -1.380   1.471  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.572  -0.544   1.463  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       8.981  -1.646   0.154  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.386  -1.456   3.748  1.00  0.92           N  
ATOM    139  CA  TYR A  11       5.726  -0.420   4.531  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.508   0.862   4.432  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.268   1.326   5.288  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.576  -0.869   5.992  1.00  1.97           C  
ATOM    143  CG  TYR A  11       4.816   0.107   6.869  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       3.430   0.188   6.809  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       5.483   0.948   7.752  1.00  2.90           C  
ATOM    146  CE1 TYR A  11       2.731   1.077   7.603  1.00  4.26           C  
ATOM    147  CE2 TYR A  11       4.792   1.839   8.548  1.00  3.82           C  
ATOM    148  CZ  TYR A  11       3.417   1.899   8.470  1.00  4.46           C  
ATOM    149  OH  TYR A  11       2.726   2.786   9.265  1.00  5.54           O  
ATOM    150  H   TYR A  11       6.920  -2.140   4.234  1.00  1.27           H  
ATOM    151  HA  TYR A  11       4.729  -0.247   4.127  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       5.034  -1.805   6.002  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.556  -1.042   6.431  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       2.884  -0.460   6.150  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       6.566   0.910   7.823  1.00  2.77           H  
ATOM    156  HE1 TYR A  11       1.654   1.124   7.542  1.00  5.00           H  
ATOM    157  HE2 TYR A  11       5.329   2.484   9.228  1.00  4.23           H  
ATOM    158  HH  TYR A  11       2.276   2.311   9.970  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.327   1.485   3.275  1.00  0.59           N  
ATOM    160  CA  VAL A  12       6.927   2.782   2.984  1.00  0.92           C  
ATOM    161  C   VAL A  12       5.840   3.787   2.678  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.384   4.049   1.564  1.00  1.16           O  
ATOM    163  CB  VAL A  12       7.928   2.702   1.803  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       9.202   1.991   2.230  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       7.310   1.999   0.601  1.00  2.45           C  
ATOM    166  H   VAL A  12       5.717   1.092   2.595  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.494   3.135   3.841  1.00  1.34           H  
ATOM    168  HB  VAL A  12       8.214   3.705   1.497  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       8.976   1.031   2.678  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       9.741   2.601   2.947  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       9.836   1.836   1.366  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       8.038   1.982  -0.199  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       6.432   2.510   0.238  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       7.060   0.982   0.848  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.338   4.422   3.757  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.242   5.391   3.664  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.685   6.743   3.160  1.00  1.09           C  
ATOM    178  O   PRO A  13       3.995   7.515   2.488  1.00  1.07           O  
ATOM    179  CB  PRO A  13       3.742   5.486   5.105  1.00  2.06           C  
ATOM    180  CG  PRO A  13       4.938   5.185   5.946  1.00  2.35           C  
ATOM    181  CD  PRO A  13       5.788   4.229   5.151  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.434   5.026   3.048  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       3.332   6.468   5.329  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       2.976   4.743   5.257  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       5.488   6.095   6.158  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       4.623   4.720   6.869  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       6.832   4.493   5.283  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       5.600   3.229   5.503  1.00  1.30           H  
ATOM    189  N   ALA A  14       5.940   7.061   3.490  1.00  1.33           N  
ATOM    190  CA  ALA A  14       6.528   8.365   3.161  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.368   8.646   1.692  1.00  1.58           C  
ATOM    192  O   ALA A  14       6.015   9.716   1.187  1.00  1.81           O  
ATOM    193  CB  ALA A  14       7.993   8.407   3.561  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.509   6.422   3.973  1.00  1.50           H  
ATOM    195  HA  ALA A  14       6.009   9.136   3.725  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       8.068   8.202   4.619  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       8.414   9.389   3.367  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       8.559   7.654   3.019  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.637   7.597   0.935  1.00  1.44           N  
ATOM    200  CA  GLN A  15       6.419   7.606  -0.496  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.522   6.450  -0.843  1.00  1.09           C  
ATOM    202  O   GLN A  15       5.802   5.517  -1.598  1.00  1.16           O  
ATOM    203  CB  GLN A  15       7.756   7.516  -1.241  1.00  1.84           C  
ATOM    204  CG  GLN A  15       7.638   7.615  -2.755  1.00  2.46           C  
ATOM    205  CD  GLN A  15       6.961   8.890  -3.214  1.00  2.98           C  
ATOM    206  OE1 GLN A  15       5.744   8.927  -3.404  1.00  3.41           O  
ATOM    207  NE2 GLN A  15       7.740   9.942  -3.382  1.00  3.57           N  
ATOM    208  H   GLN A  15       7.040   6.779   1.351  1.00  1.50           H  
ATOM    209  HA  GLN A  15       5.896   8.518  -0.773  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.396   8.318  -0.891  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.245   6.575  -1.002  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       8.639   7.603  -3.163  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       7.100   6.769  -3.156  1.00  1.30           H  
ATOM    214 HE21 GLN A  15       8.710   9.870  -3.209  1.00  3.72           H  
ATOM    215 HE22 GLN A  15       7.315  10.773  -3.679  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.346   6.496  -0.213  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.306   5.485  -0.411  1.00  0.74           C  
ATOM    218  C   ASN A  16       2.872   5.469  -1.860  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.203   6.337  -2.428  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.120   5.765   0.523  1.00  0.93           C  
ATOM    221  CG  ASN A  16       0.969   4.787   0.356  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       0.978   3.689   0.920  1.00  1.63           O  
ATOM    223  ND2 ASN A  16      -0.045   5.193  -0.395  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.148   7.266   0.378  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.728   4.532  -0.126  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.451   5.701   1.528  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       1.748   6.771   0.351  1.00  1.30           H  
ATOM    228 HD21 ASN A  16      -0.017   6.085  -0.819  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.812   4.597  -0.476  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.267   4.375  -2.545  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.114   4.227  -4.004  1.00  0.61           C  
ATOM    232  C   PRO A  17       1.722   3.840  -4.427  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.305   3.791  -5.586  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.080   3.089  -4.317  1.00  0.79           C  
ATOM    235  CG  PRO A  17       4.011   2.229  -3.105  1.00  0.94           C  
ATOM    236  CD  PRO A  17       3.905   3.180  -1.947  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.424   5.113  -4.550  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       3.796   2.548  -5.217  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.073   3.492  -4.444  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       3.148   1.573  -3.152  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       4.916   1.646  -3.023  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.283   2.744  -1.181  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       4.892   3.391  -1.558  1.00  1.30           H  
ATOM    244  N   CYS A  18       0.926   3.541  -3.416  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.425   3.051  -3.626  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.341   4.183  -3.965  1.00  0.44           C  
ATOM    247  O   CYS A  18      -1.170   5.369  -3.671  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.922   2.323  -2.385  1.00  0.71           C  
ATOM    249  SG  CYS A  18      -0.063   0.764  -2.056  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.233   3.615  -2.491  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.422   2.382  -4.430  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -0.805   2.939  -1.512  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -1.942   2.082  -2.521  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.403   3.790  -4.661  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.438   4.718  -5.096  1.00  0.44           C  
ATOM    256  C   CYS A  19      -4.045   5.380  -3.887  1.00  0.40           C  
ATOM    257  O   CYS A  19      -4.133   4.875  -2.766  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.503   3.966  -5.890  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -3.817   2.886  -7.191  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.517   2.826  -4.837  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.993   5.476  -5.738  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -5.093   3.334  -5.235  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.158   4.677  -6.383  1.00  1.30           H  
ATOM    264  N   ARG A  20      -4.499   6.611  -4.121  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.988   7.480  -3.050  1.00  0.57           C  
ATOM    266  C   ARG A  20      -6.175   6.850  -2.368  1.00  0.49           C  
ATOM    267  O   ARG A  20      -7.341   6.867  -2.771  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -5.364   8.857  -3.601  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -5.609   9.895  -2.521  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -5.861  11.274  -3.108  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -7.172  11.375  -3.747  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -7.449  12.206  -4.750  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -6.482  12.907  -5.324  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -8.691  12.312  -5.198  1.00  4.72           N  
ATOM    275  H   ARG A  20      -4.520   6.947  -5.057  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -4.177   7.602  -2.327  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -4.536   9.188  -4.222  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -6.252   8.773  -4.230  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -6.480   9.627  -1.937  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -4.742   9.960  -1.870  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -5.824  11.987  -2.292  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -5.062  11.505  -3.808  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -7.912  10.831  -3.379  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -5.536  12.842  -5.036  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -6.710  13.528  -6.077  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -9.420  11.767  -4.782  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -8.906  12.936  -5.952  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.860   6.256  -1.227  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.842   5.518  -0.459  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.332   4.146  -0.082  1.00  0.40           C  
ATOM    291  O   GLY A  21      -7.016   3.386   0.605  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.952   6.381  -0.840  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -7.048   6.065   0.448  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.775   5.393  -1.004  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.130   3.831  -0.548  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.481   2.560  -0.260  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.140   2.835   0.370  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.448   3.840   0.167  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.310   1.756  -1.554  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.594   1.544  -2.362  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -5.283   0.903  -3.703  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -6.581   0.689  -1.586  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.658   4.470  -1.134  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.073   1.977   0.446  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.641   2.289  -2.198  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.903   0.787  -1.326  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -6.065   2.500  -2.565  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -4.579   1.504  -4.258  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -6.196   0.821  -4.277  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -4.881  -0.076  -3.550  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -6.976   1.243  -0.742  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.111  -0.224  -1.235  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -7.408   0.424  -2.233  1.00  1.73           H  
ATOM    314  N   GLN A  23      -2.723   1.885   1.201  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -1.478   2.019   1.954  1.00  0.54           C  
ATOM    316  C   GLN A  23      -0.759   0.701   2.007  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.269  -0.389   2.271  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -1.766   2.511   3.373  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -0.520   2.696   4.228  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -0.838   3.189   5.626  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -1.907   2.908   6.173  1.00  2.66           O  
ATOM    322  NE2 GLN A  23       0.086   3.927   6.218  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.280   1.067   1.334  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -0.848   2.733   1.457  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -2.226   3.465   3.256  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -2.462   1.834   3.869  1.00  1.30           H  
ATOM    327  HG2 GLN A  23       0.006   1.756   4.343  1.00  1.99           H  
ATOM    328  HG3 GLN A  23       0.136   3.421   3.755  1.00  1.30           H  
ATOM    329 HE21 GLN A  23       0.929   4.130   5.748  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -0.108   4.251   7.122  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.539   0.799   1.744  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.423  -0.362   1.774  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.645  -0.828   3.186  1.00  0.40           C  
ATOM    334  O   CYS A  24       2.158  -0.173   4.097  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.774  -0.045   1.128  1.00  0.61           C  
ATOM    336  SG  CYS A  24       2.727   0.096  -0.685  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.932   1.689   1.537  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.982  -1.147   1.216  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       3.149   0.897   1.509  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       3.482  -0.830   1.358  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.215  -2.065   3.396  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.508  -2.787   4.621  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.745  -3.600   4.369  1.00  0.43           C  
ATOM    344  O   ARG A  25       3.144  -3.952   3.261  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.332  -3.699   5.003  1.00  0.57           C  
ATOM    346  CG  ARG A  25       0.546  -4.472   6.297  1.00  1.37           C  
ATOM    347  CD  ARG A  25       0.635  -3.540   7.489  1.00  1.70           C  
ATOM    348  NE  ARG A  25       1.034  -4.236   8.710  1.00  2.29           N  
ATOM    349  CZ  ARG A  25       1.182  -3.633   9.889  1.00  2.97           C  
ATOM    350  NH1 ARG A  25       0.886  -2.347  10.018  1.00  3.32           N  
ATOM    351  NH2 ARG A  25       1.589  -4.326  10.946  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.643  -2.500   2.718  1.00  0.39           H  
ATOM    353  HA  ARG A  25       1.706  -2.077   5.415  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.560  -3.090   5.099  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.150  -4.420   4.221  1.00  1.30           H  
ATOM    356  HG2 ARG A  25      -0.313  -5.112   6.442  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       1.430  -5.092   6.254  1.00  1.30           H  
ATOM    358  HD2 ARG A  25       1.360  -2.751   7.309  1.00  2.15           H  
ATOM    359  HD3 ARG A  25      -0.347  -3.093   7.650  1.00  1.30           H  
ATOM    360  HE  ARG A  25       1.221  -5.206   8.661  1.00  2.61           H  
ATOM    361 HH11 ARG A  25       0.550  -1.806   9.253  1.00  4.02           H  
ATOM    362 HH12 ARG A  25       1.003  -1.902  10.909  1.00  3.18           H  
ATOM    363 HH21 ARG A  25       1.785  -5.303  10.857  1.00  4.33           H  
ATOM    364 HH22 ARG A  25       1.702  -3.875  11.834  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.421  -3.921   5.472  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.667  -4.689   5.431  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.473  -5.957   4.631  1.00  0.54           C  
ATOM    368  O   TYR A  26       4.026  -7.027   5.057  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.143  -5.017   6.853  1.00  0.94           C  
ATOM    370  CG  TYR A  26       6.432  -5.814   6.895  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       7.650  -5.217   6.592  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       6.430  -7.162   7.235  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       8.827  -5.940   6.621  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       7.604  -7.891   7.269  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       8.798  -7.277   6.961  1.00  3.83           C  
ATOM    376  OH  TYR A  26       9.966  -8.005   6.985  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.146  -3.546   6.337  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.431  -4.079   4.953  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       5.317  -4.085   7.375  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       4.372  -5.568   7.386  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       7.686  -4.166   6.323  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       5.496  -7.658   7.479  1.00  2.26           H  
ATOM    383  HE1 TYR A  26       9.763  -5.457   6.382  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       7.581  -8.938   7.535  1.00  4.01           H  
ATOM    385  HH  TYR A  26      10.492  -7.754   7.751  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.797  -5.816   3.349  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.699  -6.918   2.415  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.839  -6.571   1.217  1.00  0.34           C  
ATOM    389  O   GLY A  27       4.233  -6.797   0.068  1.00  0.39           O  
ATOM    390  H   GLY A  27       5.132  -4.945   3.017  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.693  -7.150   2.063  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       4.288  -7.810   2.880  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.681  -5.974   1.480  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.718  -5.672   0.431  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.775  -4.592   0.881  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.512  -4.285   2.045  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.944  -6.932   0.016  1.00  0.60           C  
ATOM    398  CG  LYS A  28       0.325  -7.710   1.171  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -0.327  -8.991   0.670  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -0.766  -9.897   1.812  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -1.888  -9.319   2.601  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.458  -5.765   2.420  1.00  0.35           H  
ATOM    403  HA  LYS A  28       2.248  -5.298  -0.434  1.00  0.47           H  
ATOM    404  HB2 LYS A  28       0.160  -6.658  -0.693  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.649  -7.580  -0.497  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       1.107  -7.958   1.890  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.433  -7.096   1.653  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -1.205  -8.744   0.085  1.00  1.81           H  
ATOM    409  HD3 LYS A  28       0.373  -9.548   0.052  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -1.099 -10.832   1.387  1.00  2.11           H  
ATOM    411  HE3 LYS A  28       0.071 -10.095   2.475  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -2.271 -10.050   3.234  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -2.665  -8.989   1.983  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -1.562  -8.521   3.191  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.208  -3.967  -0.135  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.670  -2.822   0.024  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.037  -3.291   0.437  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.597  -4.316   0.043  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.748  -2.059  -1.299  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.474  -0.397  -1.179  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.350  -4.311  -1.039  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.289  -2.182   0.780  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.230  -1.966  -1.698  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -1.335  -2.616  -2.007  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.631  -2.488   1.312  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -3.950  -2.772   1.854  1.00  0.38           C  
ATOM    427  C   LEU A  30      -4.839  -1.571   1.690  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.467  -0.402   1.521  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -3.860  -3.150   3.335  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.135  -4.462   3.636  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.112  -4.721   5.134  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.793  -5.622   2.903  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.163  -1.678   1.621  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.420  -3.586   1.302  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.334  -2.357   3.864  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -4.866  -3.230   3.747  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.106  -4.394   3.303  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -2.621  -3.904   5.654  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -2.559  -5.631   5.325  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.122  -4.839   5.517  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -4.865  -5.632   3.078  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -3.378  -6.553   3.269  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -3.602  -5.568   1.843  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.133  -1.877   1.750  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.182  -0.879   1.600  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.386  -0.133   2.892  1.00  0.58           C  
ATOM    447  O   VAL A  31      -7.727  -0.623   3.973  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.519  -1.519   1.144  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -8.378  -2.110  -0.251  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -8.987  -2.590   2.127  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.387  -2.819   1.909  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.885  -0.176   0.838  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -9.287  -0.752   1.088  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -9.310  -2.587  -0.529  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -7.588  -2.853  -0.274  1.00  2.08           H  
ATOM    456 HG13 VAL A  31      -8.164  -1.334  -0.970  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -9.281  -2.158   3.068  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -8.218  -3.330   2.297  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -9.851  -3.092   1.708  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.143   1.166   2.791  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -7.337   2.075   3.912  1.00  0.89           C  
ATOM    462  C   GLN A  32      -8.801   2.299   4.151  1.00  1.12           C  
ATOM    463  O   GLN A  32      -9.464   3.254   3.738  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -6.645   3.417   3.670  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -5.140   3.384   3.859  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -4.519   4.768   3.803  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -4.994   5.653   3.086  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -3.469   4.974   4.578  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.831   1.542   1.925  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -6.919   1.621   4.816  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -6.861   3.747   2.679  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -7.049   4.153   4.371  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -4.903   2.943   4.823  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -4.699   2.785   3.072  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -3.160   4.262   5.160  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -3.037   5.853   4.534  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.370   1.342   4.872  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -10.744   1.462   5.351  1.00  2.06           C  
ATOM    479  C   VAL A  33     -10.753   2.342   6.578  1.00  2.56           C  
ATOM    480  O   VAL A  33     -11.106   2.021   7.718  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -11.384   0.086   5.662  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -11.631  -0.687   4.375  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -10.512  -0.728   6.613  1.00  3.45           C  
ATOM    484  H   VAL A  33      -8.836   0.561   5.139  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.356   1.946   4.587  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -12.352   0.234   6.133  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -12.070  -1.647   4.615  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -10.701  -0.850   3.848  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -12.318  -0.142   3.734  1.00  3.79           H  
ATOM    490 HG21 VAL A  33     -10.362  -0.224   7.557  1.00  3.80           H  
ATOM    491 HG22 VAL A  33      -9.552  -0.946   6.166  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -11.010  -1.668   6.812  1.00  3.72           H  
HETATM  493  N   HSL A  34     -10.316   3.570   6.324  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -10.119   4.706   7.137  1.00  3.49           C  
HETATM  495  C   HSL A  34     -11.182   5.801   7.140  1.00  3.98           C  
HETATM  496  O   HSL A  34     -12.352   5.614   6.785  1.00  4.33           O  
HETATM  497  CB  HSL A  34      -8.788   5.415   7.131  1.00  4.03           C  
HETATM  498  CG  HSL A  34      -8.965   6.816   7.652  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -10.490   7.077   7.651  1.00  4.86           O  
HETATM  500  H   HSL A  34     -10.219   3.869   5.384  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -10.208   4.126   8.044  1.00  3.88           H  
HETATM  502  HB2 HSL A  34      -8.091   4.887   7.765  1.00  4.35           H  
HETATM  503  HB3 HSL A  34      -8.404   5.459   6.122  1.00  3.86           H  
HETATM  504  HG2 HSL A  34      -8.466   7.517   6.999  1.00  5.32           H  
HETATM  505  HG3 HSL A  34      -8.575   6.886   8.656  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1       2.043   4.951 -12.234  1.00  2.15           N  
ATOM      2  CA  ALA A   1       0.765   4.294 -11.877  1.00  1.72           C  
ATOM      3  C   ALA A   1       0.789   3.858 -10.440  1.00  1.26           C  
ATOM      4  O   ALA A   1       1.767   3.410  -9.843  1.00  1.25           O  
ATOM      5  CB  ALA A   1       0.507   3.106 -12.789  1.00  2.03           C  
ATOM      6  H1  ALA A   1       2.003   5.278 -13.223  1.00  1.30           H  
ATOM      7  H2  ALA A   1       2.854   4.293 -12.144  1.00  1.30           H  
ATOM      8  H3  ALA A   1       2.221   5.788 -11.628  1.00  1.30           H  
ATOM      9  HA  ALA A   1      -0.033   5.009 -12.023  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       1.291   2.362 -12.680  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       0.499   3.452 -13.812  1.00  2.32           H  
ATOM     12  HB3 ALA A   1      -0.456   2.655 -12.567  1.00  2.49           H  
ATOM     13  N   CYS A   2      -0.379   3.992  -9.820  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.535   3.676  -8.405  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.706   2.189  -8.225  1.00  0.64           C  
ATOM     16  O   CYS A   2      -1.231   1.419  -9.034  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.745   4.407  -7.824  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -3.351   3.741  -8.376  1.00  0.92           S  
ATOM     19  H   CYS A   2      -1.178   4.283 -10.337  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.343   4.009  -7.881  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.695   4.370  -6.794  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -1.704   5.440  -8.136  1.00  1.30           H  
ATOM     23  N   GLY A   3      -0.199   1.733  -7.082  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.394   0.357  -6.664  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.816   0.117  -6.204  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.490   1.052  -5.755  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.438   2.255  -6.620  1.00  0.52           H  
ATOM     28  HA2 GLY A   3      -0.160  -0.328  -7.477  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.273   0.151  -5.844  1.00  0.77           H  
ATOM     30  N   ILE A   4      -2.274  -1.121  -6.314  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.659  -1.464  -6.008  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.793  -2.118  -4.652  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.878  -2.524  -3.933  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -4.252  -2.399  -7.078  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -3.341  -3.609  -7.269  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -4.451  -1.645  -8.389  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.845  -4.596  -8.297  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.630  -1.814  -6.566  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -4.270  -0.561  -5.994  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -5.227  -2.740  -6.777  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -2.366  -3.294  -7.614  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -3.229  -4.166  -6.345  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -3.497  -1.333  -8.815  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -5.063  -0.764  -8.220  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -4.968  -2.274  -9.105  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -4.855  -4.913  -8.059  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -3.199  -5.462  -8.293  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -3.827  -4.153  -9.285  1.00  1.30           H  
ATOM     49  N   LEU A   5      -5.078  -2.272  -4.317  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -5.567  -2.668  -2.987  1.00  0.57           C  
ATOM     51  C   LEU A   5      -5.034  -4.001  -2.508  1.00  0.54           C  
ATOM     52  O   LEU A   5      -5.321  -4.523  -1.429  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -7.097  -2.736  -3.007  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.694  -3.814  -3.924  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -9.123  -4.119  -3.525  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -7.648  -3.388  -5.385  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.750  -1.964  -4.956  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -5.278  -1.905  -2.274  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -7.440  -2.919  -1.996  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -7.473  -1.771  -3.318  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -7.159  -4.737  -3.835  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -9.166  -4.452  -2.492  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -9.505  -4.911  -4.156  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -9.751  -3.241  -3.647  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -7.877  -2.333  -5.499  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -8.367  -3.964  -5.957  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -6.670  -3.591  -5.778  1.00  1.78           H  
ATOM     68  N   HIS A   6      -4.233  -4.630  -3.356  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.584  -5.889  -2.994  1.00  0.63           C  
ATOM     70  C   HIS A   6      -2.343  -6.094  -3.820  1.00  0.57           C  
ATOM     71  O   HIS A   6      -2.060  -7.103  -4.466  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.537  -7.087  -3.140  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -5.104  -7.267  -4.515  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -4.374  -7.758  -5.574  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -6.337  -7.003  -5.005  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -5.130  -7.784  -6.651  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -6.328  -7.335  -6.333  1.00  1.17           N  
ATOM     78  H   HIS A   6      -4.184  -4.359  -4.293  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -3.270  -5.849  -1.965  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -4.029  -8.007  -2.866  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -5.367  -6.944  -2.461  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -3.445  -8.079  -5.547  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -7.188  -6.662  -4.442  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -4.821  -8.118  -7.630  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -7.051  -7.155  -6.970  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.527  -5.052  -3.832  1.00  0.37           N  
ATOM     87  CA  ASP A   7      -0.230  -5.123  -4.495  1.00  0.33           C  
ATOM     88  C   ASP A   7       0.842  -5.370  -3.457  1.00  0.31           C  
ATOM     89  O   ASP A   7       0.638  -5.644  -2.271  1.00  0.44           O  
ATOM     90  CB  ASP A   7       0.037  -3.844  -5.291  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.060  -4.069  -6.391  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       2.270  -3.926  -6.115  1.00  0.97           O  
ATOM     93  OD2 ASP A   7       0.662  -4.367  -7.529  1.00  0.96           O  
ATOM     94  H   ASP A   7      -1.799  -4.207  -3.384  1.00  0.39           H  
ATOM     95  HA  ASP A   7      -0.222  -5.974  -5.181  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.880  -3.538  -5.750  1.00  0.45           H  
ATOM     97  HB3 ASP A   7       0.389  -3.044  -4.646  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.080  -5.292  -3.925  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.248  -5.598  -3.103  1.00  0.39           C  
ATOM    100  C   ASN A   8       4.049  -4.343  -2.881  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.394  -3.550  -3.759  1.00  0.57           O  
ATOM    102  CB  ASN A   8       4.113  -6.667  -3.787  1.00  0.55           C  
ATOM    103  CG  ASN A   8       5.387  -6.990  -3.020  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       5.393  -7.853  -2.143  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       6.477  -6.318  -3.358  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.253  -5.113  -4.865  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.925  -5.984  -2.135  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       3.534  -7.576  -3.859  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       4.378  -6.347  -4.791  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       6.437  -5.644  -4.079  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       7.301  -6.521  -2.867  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.391  -4.128  -1.613  1.00  0.34           N  
ATOM    113  CA  CYS A   9       5.138  -2.935  -1.217  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.460  -2.978   0.250  1.00  0.44           C  
ATOM    115  O   CYS A   9       4.811  -3.556   1.122  1.00  0.62           O  
ATOM    116  CB  CYS A   9       4.340  -1.667  -1.542  1.00  0.59           C  
ATOM    117  SG  CYS A   9       2.641  -1.675  -0.882  1.00  1.11           S  
ATOM    118  H   CYS A   9       4.133  -4.780  -0.926  1.00  0.33           H  
ATOM    119  HA  CYS A   9       6.073  -2.912  -1.773  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       4.849  -0.797  -1.135  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       4.274  -1.535  -2.609  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.574  -2.326   0.553  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.031  -2.152   1.924  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.368  -0.924   2.505  1.00  0.62           C  
ATOM    125  O   VAL A  10       5.922   0.028   1.859  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.574  -2.013   1.981  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.040  -0.778   1.219  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.070  -1.979   3.421  1.00  1.52           C  
ATOM    129  H   VAL A  10       7.105  -1.931  -0.183  1.00  0.60           H  
ATOM    130  HA  VAL A  10       6.751  -3.022   2.521  1.00  0.76           H  
ATOM    131  HB  VAL A  10       9.005  -2.880   1.500  1.00  1.47           H  
ATOM    132 HG11 VAL A  10      10.111  -0.844   1.095  1.00  2.22           H  
ATOM    133 HG12 VAL A  10       8.820   0.129   1.771  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       8.586  -0.721   0.238  1.00  2.19           H  
ATOM    135 HG21 VAL A  10      10.146  -2.073   3.414  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.656  -2.805   3.991  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       8.810  -1.042   3.902  1.00  1.97           H  
ATOM    138  N   TYR A  11       6.270  -0.940   3.831  1.00  0.92           N  
ATOM    139  CA  TYR A  11       5.630   0.145   4.568  1.00  1.15           C  
ATOM    140  C   TYR A  11       6.512   1.371   4.542  1.00  1.00           C  
ATOM    141  O   TYR A  11       7.248   1.758   5.452  1.00  1.61           O  
ATOM    142  CB  TYR A  11       5.352  -0.277   6.018  1.00  1.97           C  
ATOM    143  CG  TYR A  11       4.260   0.531   6.701  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       4.403   1.903   6.882  1.00  2.90           C  
ATOM    145  CD2 TYR A  11       3.100  -0.073   7.175  1.00  3.30           C  
ATOM    146  CE1 TYR A  11       3.425   2.649   7.514  1.00  3.82           C  
ATOM    147  CE2 TYR A  11       2.114   0.665   7.806  1.00  4.26           C  
ATOM    148  CZ  TYR A  11       2.235   1.999   7.931  1.00  4.46           C  
ATOM    149  OH  TYR A  11       1.305   2.764   8.611  1.00  5.54           O  
ATOM    150  H   TYR A  11       6.625  -1.716   4.339  1.00  1.27           H  
ATOM    151  HA  TYR A  11       4.693   0.391   4.086  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       5.040  -1.313   6.007  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.252  -0.205   6.624  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       5.280   2.416   6.554  1.00  2.77           H  
ATOM    155  HD2 TYR A  11       2.990  -1.142   7.113  1.00  3.37           H  
ATOM    156  HE1 TYR A  11       3.550   3.714   7.647  1.00  4.23           H  
ATOM    157  HE2 TYR A  11       1.206   0.175   8.126  1.00  5.00           H  
ATOM    158  HH  TYR A  11       1.368   2.592   9.556  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.459   2.030   3.393  1.00  0.59           N  
ATOM    160  CA  VAL A  12       7.125   3.311   3.206  1.00  0.92           C  
ATOM    161  C   VAL A  12       6.121   4.318   2.689  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.735   4.425   1.526  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.345   3.201   2.252  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       7.945   2.645   0.891  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       9.038   4.551   2.107  1.00  2.45           C  
ATOM    166  H   VAL A  12       5.917   1.675   2.641  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.518   3.650   4.154  1.00  1.34           H  
ATOM    168  HB  VAL A  12       9.051   2.513   2.694  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       7.303   1.785   0.994  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       8.842   2.337   0.374  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       7.451   3.398   0.292  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       9.119   5.055   3.066  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       8.512   5.181   1.413  1.00  2.84           H  
ATOM    174 HG23 VAL A  12      10.034   4.383   1.726  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.605   5.141   3.626  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.567   6.133   3.319  1.00  1.29           C  
ATOM    177  C   PRO A  13       5.048   7.187   2.355  1.00  1.09           C  
ATOM    178  O   PRO A  13       4.406   7.638   1.401  1.00  1.07           O  
ATOM    179  CB  PRO A  13       4.234   6.754   4.681  1.00  2.06           C  
ATOM    180  CG  PRO A  13       5.414   6.469   5.544  1.00  2.35           C  
ATOM    181  CD  PRO A  13       5.987   5.167   5.053  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.671   5.670   2.916  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       4.049   7.822   4.606  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       3.352   6.273   5.076  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       6.146   7.263   5.455  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       5.096   6.370   6.572  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       7.060   5.203   5.198  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       5.560   4.332   5.594  1.00  1.30           H  
ATOM    189  N   ALA A  14       6.298   7.597   2.599  1.00  1.33           N  
ATOM    190  CA  ALA A  14       6.950   8.651   1.821  1.00  1.64           C  
ATOM    191  C   ALA A  14       6.942   8.321   0.353  1.00  1.58           C  
ATOM    192  O   ALA A  14       6.867   9.132  -0.568  1.00  1.81           O  
ATOM    193  CB  ALA A  14       8.374   8.862   2.306  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.821   7.186   3.330  1.00  1.50           H  
ATOM    195  HA  ALA A  14       6.412   9.583   1.973  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       8.348   9.097   3.360  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       8.840   9.688   1.777  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       8.964   7.960   2.165  1.00  2.60           H  
ATOM    199  N   GLN A  15       7.017   7.020   0.102  1.00  1.44           N  
ATOM    200  CA  GLN A  15       7.017   6.499  -1.256  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.958   5.445  -1.404  1.00  1.09           C  
ATOM    202  O   GLN A  15       6.121   4.325  -1.892  1.00  1.16           O  
ATOM    203  CB  GLN A  15       8.392   5.931  -1.625  1.00  1.84           C  
ATOM    204  CG  GLN A  15       9.420   6.997  -1.970  1.00  2.46           C  
ATOM    205  CD  GLN A  15       9.073   7.750  -3.241  1.00  2.98           C  
ATOM    206  OE1 GLN A  15       8.376   8.759  -3.207  1.00  3.41           O  
ATOM    207  NE2 GLN A  15       9.564   7.269  -4.373  1.00  3.57           N  
ATOM    208  H   GLN A  15       7.146   6.378   0.842  1.00  1.50           H  
ATOM    209  HA  GLN A  15       6.737   7.283  -1.954  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       8.775   5.382  -0.773  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.319   5.243  -2.470  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       9.503   7.708  -1.154  1.00  2.92           H  
ATOM    213  HG3 GLN A  15      10.377   6.512  -2.108  1.00  1.30           H  
ATOM    214 HE21 GLN A  15      10.126   6.457  -4.361  1.00  3.72           H  
ATOM    215 HE22 GLN A  15       9.345   7.750  -5.198  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.766   5.808  -0.921  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.574   4.980  -1.110  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.216   4.980  -2.577  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.766   5.942  -3.205  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.398   5.506  -0.270  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.159   4.617  -0.344  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       0.917   3.933  -1.338  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       0.359   4.621   0.716  1.00  1.28           N  
ATOM    224  H   ASN A  16       4.668   6.676  -0.459  1.00  0.93           H  
ATOM    225  HA  ASN A  16       3.814   3.978  -0.764  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       2.716   5.550   0.762  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       2.125   6.508  -0.588  1.00  1.30           H  
ATOM    228 HD21 ASN A  16       0.581   5.181   1.498  1.00  1.79           H  
ATOM    229 HD22 ASN A  16      -0.439   4.054   0.679  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.429   3.815  -3.212  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.236   3.661  -4.654  1.00  0.61           C  
ATOM    232  C   PRO A  17       1.791   3.492  -5.033  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.318   3.652  -6.156  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.025   2.394  -4.970  1.00  0.79           C  
ATOM    235  CG  PRO A  17       3.938   1.577  -3.726  1.00  0.94           C  
ATOM    236  CD  PRO A  17       3.870   2.553  -2.579  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.658   4.487  -5.222  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       3.617   1.865  -5.828  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.050   2.662  -5.177  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       3.052   0.952  -3.745  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       4.822   0.962  -3.636  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.151   2.217  -1.865  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       4.841   2.634  -2.128  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.013   3.155  -4.015  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.395   2.832  -4.188  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.215   4.080  -4.302  1.00  0.44           C  
ATOM    247  O   CYS A  18      -0.864   5.216  -3.968  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.894   1.984  -3.023  1.00  0.71           C  
ATOM    249  SG  CYS A  18      -0.138   0.334  -2.951  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.366   3.109  -3.104  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.520   2.289  -5.067  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -0.711   2.468  -2.079  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -1.951   1.816  -3.142  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.417   3.866  -4.839  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.403   4.937  -4.955  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.755   5.444  -3.583  1.00  0.40           C  
ATOM    257  O   CYS A  19      -3.793   4.775  -2.548  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.658   4.454  -5.688  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -4.723   4.920  -7.455  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.635   2.967  -5.199  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.955   5.757  -5.516  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -4.703   3.377  -5.642  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.557   4.856  -5.228  1.00  1.30           H  
ATOM    264  N   ARG A  20      -4.030   6.742  -3.567  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.272   7.471  -2.327  1.00  0.57           C  
ATOM    266  C   ARG A  20      -5.557   7.007  -1.708  1.00  0.49           C  
ATOM    267  O   ARG A  20      -6.695   7.165  -2.163  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -4.283   8.978  -2.590  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -2.922   9.505  -3.002  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -2.974  10.961  -3.426  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -1.647  11.459  -3.777  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -1.348  12.026  -4.941  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -2.275  12.158  -5.881  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -0.115  12.453  -5.168  1.00  4.72           N  
ATOM    275  H   ARG A  20      -4.111   7.229  -4.431  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -3.454   7.248  -1.634  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -4.999   9.187  -3.386  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -4.592   9.504  -1.684  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -2.237   9.425  -2.166  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -2.539   8.925  -3.838  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -3.670  11.060  -4.249  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -3.340  11.557  -2.592  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -0.933  11.383  -3.096  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -3.207  11.847  -5.758  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -2.028  12.589  -6.752  1.00  4.11           H  
ATOM    286 HH21 ARG A  20       0.588  12.348  -4.463  1.00  5.49           H  
ATOM    287 HH22 ARG A  20       0.119  12.882  -6.043  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.358   6.363  -0.569  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.435   5.687   0.119  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.080   4.242   0.379  1.00  0.40           C  
ATOM    291  O   GLY A  21      -6.811   3.524   1.060  1.00  0.55           O  
ATOM    292  H   GLY A  21      -4.468   6.401  -0.124  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -6.596   6.176   1.068  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.364   5.713  -0.445  1.00  0.52           H  
ATOM    295  N   LEU A  22      -4.952   3.816  -0.185  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.449   2.466   0.008  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.230   2.520   0.889  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.378   3.417   0.893  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -4.110   1.827  -1.342  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -5.243   1.843  -2.374  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -4.784   1.233  -3.684  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -6.465   1.105  -1.852  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.439   4.428  -0.771  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.202   1.851   0.503  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.292   2.377  -1.767  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.808   0.796  -1.189  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -5.534   2.867  -2.580  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -4.051   1.874  -4.142  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -5.627   1.134  -4.357  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -4.357   0.265  -3.510  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -6.857   1.569  -0.954  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.219   0.070  -1.663  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -7.237   1.135  -2.611  1.00  1.73           H  
ATOM    314  N   GLN A  23      -3.125   1.487   1.711  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -2.064   1.398   2.702  1.00  0.54           C  
ATOM    316  C   GLN A  23      -1.116   0.284   2.352  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.425  -0.890   2.132  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.655   1.173   4.097  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -1.611   0.907   5.172  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -2.224   0.730   6.545  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -2.608  -0.375   6.929  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -2.310   1.813   7.299  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.783   0.743   1.650  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.508   2.336   2.724  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -3.201   2.061   4.357  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -3.349   0.344   4.059  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -1.071  -0.004   4.956  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -0.913   1.737   5.217  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -1.982   2.680   6.956  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -2.705   1.710   8.190  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.149   0.679   2.279  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.244  -0.264   2.096  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.733  -0.734   3.434  1.00  0.40           C  
ATOM    334  O   CYS A  24       2.450  -0.095   4.205  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.402   0.374   1.323  1.00  0.61           C  
ATOM    336  SG  CYS A  24       2.236   0.276  -0.486  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.369   1.647   2.364  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.901  -1.125   1.536  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       2.461   1.422   1.579  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       3.347  -0.103   1.575  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.302  -1.943   3.762  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.755  -2.616   4.969  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.945  -3.459   4.625  1.00  0.43           C  
ATOM    344  O   ARG A  25       3.321  -3.726   3.485  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.643  -3.467   5.575  1.00  0.57           C  
ATOM    346  CG  ARG A  25      -0.311  -2.678   6.455  1.00  1.37           C  
ATOM    347  CD  ARG A  25      -1.395  -3.572   7.031  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -0.845  -4.781   7.642  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -1.587  -5.792   8.081  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -2.911  -5.708   8.060  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -1.009  -6.880   8.566  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.654  -2.414   3.167  1.00  0.39           H  
ATOM    353  HA  ARG A  25       2.075  -1.892   5.690  1.00  0.55           H  
ATOM    354  HB2 ARG A  25       0.078  -3.912   4.757  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       1.088  -4.264   6.168  1.00  1.30           H  
ATOM    356  HG2 ARG A  25       0.233  -2.232   7.280  1.00  2.11           H  
ATOM    357  HG3 ARG A  25      -0.788  -1.902   5.871  1.00  1.30           H  
ATOM    358  HD2 ARG A  25      -1.925  -3.001   7.787  1.00  2.15           H  
ATOM    359  HD3 ARG A  25      -2.073  -3.826   6.253  1.00  1.30           H  
ATOM    360  HE  ARG A  25       0.130  -4.864   7.764  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -3.380  -4.897   7.722  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -3.459  -6.479   8.392  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -0.011  -6.941   8.602  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -1.566  -7.644   8.898  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.593  -3.929   5.689  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.850  -4.673   5.578  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.693  -5.855   4.658  1.00  0.54           C  
ATOM    368  O   TYR A  26       4.319  -6.984   4.980  1.00  0.68           O  
ATOM    369  CB  TYR A  26       5.319  -5.136   6.961  1.00  0.94           C  
ATOM    370  CG  TYR A  26       5.744  -4.003   7.873  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       4.805  -3.293   8.612  1.00  2.25           C  
ATOM    372  CD2 TYR A  26       7.080  -3.642   7.991  1.00  2.34           C  
ATOM    373  CE1 TYR A  26       5.186  -2.257   9.444  1.00  3.35           C  
ATOM    374  CE2 TYR A  26       7.468  -2.608   8.821  1.00  3.40           C  
ATOM    375  CZ  TYR A  26       6.528  -1.923   9.548  1.00  3.83           C  
ATOM    376  OH  TYR A  26       6.908  -0.882  10.369  1.00  5.02           O  
ATOM    377  H   TYR A  26       3.211  -3.782   6.585  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.609  -4.008   5.168  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       4.510  -5.666   7.457  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       6.168  -5.812   6.862  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       3.754  -3.548   8.547  1.00  2.26           H  
ATOM    382  HD2 TYR A  26       7.838  -4.177   7.427  1.00  2.43           H  
ATOM    383  HE1 TYR A  26       4.443  -1.720  10.015  1.00  4.01           H  
ATOM    384  HE2 TYR A  26       8.512  -2.344   8.897  1.00  4.08           H  
ATOM    385  HH  TYR A  26       6.828  -1.147  11.291  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.979  -5.573   3.394  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.957  -6.597   2.376  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.890  -6.358   1.328  1.00  0.34           C  
ATOM    389  O   GLY A  27       4.129  -6.557   0.134  1.00  0.39           O  
ATOM    390  H   GLY A  27       5.232  -4.649   3.131  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.917  -6.591   1.881  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       4.806  -7.588   2.797  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.728  -5.882   1.756  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.578  -5.826   0.865  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.793  -4.562   1.056  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.635  -3.943   2.113  1.00  0.28           O  
ATOM    397  CB  LYS A  28       0.665  -7.040   1.074  1.00  0.60           C  
ATOM    398  CG  LYS A  28       0.120  -7.176   2.487  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -0.973  -8.229   2.557  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -1.478  -8.422   3.976  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -0.471  -9.088   4.844  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.630  -5.596   2.692  1.00  0.35           H  
ATOM    403  HA  LYS A  28       1.924  -5.846  -0.164  1.00  0.47           H  
ATOM    404  HB2 LYS A  28      -0.161  -6.994   0.361  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.253  -7.925   0.852  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.939  -7.469   3.140  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.293  -6.229   2.831  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -1.814  -7.926   1.942  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -0.591  -9.183   2.203  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -1.751  -7.467   4.414  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -2.358  -9.047   3.935  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28       0.322  -8.445   5.066  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -0.091  -9.955   4.398  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -0.922  -9.362   5.741  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.241  -4.150  -0.073  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.641  -3.001  -0.151  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.054  -3.493  -0.054  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.504  -4.488  -0.625  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.428  -2.272  -1.479  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.293  -0.679  -1.628  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.413  -4.656  -0.893  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.432  -2.322   0.655  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.597  -2.092  -1.610  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -0.756  -2.891  -2.300  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.826  -2.766   0.738  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -4.225  -3.097   0.948  1.00  0.38           C  
ATOM    427  C   LEU A  30      -5.045  -1.841   1.021  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.624  -0.715   1.301  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.395  -3.953   2.214  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.676  -3.461   3.482  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -4.401  -2.276   4.111  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.553  -4.599   4.484  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.445  -1.993   1.220  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.584  -3.660   0.132  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -5.453  -4.077   2.437  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -4.002  -4.933   1.971  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.669  -3.138   3.236  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -4.071  -2.150   5.136  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -5.476  -2.426   4.110  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.163  -1.381   3.576  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.820  -4.262   5.476  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -2.533  -4.948   4.494  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -4.200  -5.432   4.220  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.327  -2.033   0.734  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.292  -0.945   0.784  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.532  -0.567   2.219  1.00  0.58           C  
ATOM    447  O   VAL A  31      -7.920  -1.322   3.118  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.626  -1.312   0.084  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -9.251  -2.558   0.694  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -9.602  -0.142   0.129  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.627  -2.939   0.470  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.876  -0.100   0.276  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -8.422  -1.512  -0.940  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -9.659  -2.349   1.676  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -8.534  -3.365   0.766  1.00  2.08           H  
ATOM    456 HG13 VAL A  31     -10.059  -2.880   0.053  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -9.112   0.783  -0.159  1.00  2.10           H  
ATOM    458 HG22 VAL A  31     -10.035  -0.030   1.117  1.00  1.99           H  
ATOM    459 HG23 VAL A  31     -10.400  -0.338  -0.572  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.250   0.700   2.477  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -7.400   1.264   3.804  1.00  0.89           C  
ATOM    462  C   GLN A  32      -8.789   1.817   3.947  1.00  1.12           C  
ATOM    463  O   GLN A  32      -9.353   2.578   3.156  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -6.349   2.348   4.046  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -6.349   2.894   5.464  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -5.284   3.949   5.685  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -4.220   3.928   5.060  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -5.560   4.882   6.579  1.00  2.71           N  
ATOM    469  H   GLN A  32      -6.952   1.300   1.738  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -7.250   0.470   4.542  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -5.387   1.910   3.841  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -6.507   3.168   3.353  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -7.307   3.349   5.690  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -6.163   2.084   6.163  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -6.423   4.865   7.060  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -4.881   5.572   6.733  1.00  3.26           H  
ATOM    477  N   VAL A  33      -9.410   1.393   5.037  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -10.774   1.795   5.351  1.00  2.06           C  
ATOM    479  C   VAL A  33     -10.779   3.184   5.937  1.00  2.56           C  
ATOM    480  O   VAL A  33     -10.010   3.607   6.807  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -11.456   0.807   6.330  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -11.599  -0.568   5.692  1.00  3.48           C  
ATOM    483  CG2 VAL A  33     -10.688   0.711   7.642  1.00  3.45           C  
ATOM    484  H   VAL A  33      -8.928   0.799   5.663  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.362   1.797   4.430  1.00  1.93           H  
ATOM    486  HB  VAL A  33     -12.461   1.158   6.552  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -12.117  -1.223   6.379  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -10.623  -0.990   5.476  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -12.176  -0.502   4.774  1.00  3.79           H  
ATOM    490 HG21 VAL A  33      -9.647   0.471   7.472  1.00  3.80           H  
ATOM    491 HG22 VAL A  33     -11.123  -0.076   8.244  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -10.760   1.635   8.203  1.00  3.72           H  
HETATM  493  N   HSL A  34     -11.707   3.975   5.415  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -11.837   5.452   5.958  1.00  3.49           C  
HETATM  495  C   HSL A  34     -13.248   5.998   6.156  1.00  3.98           C  
HETATM  496  O   HSL A  34     -14.160   5.352   6.686  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -11.212   6.289   4.870  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -11.938   7.604   4.772  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -13.245   7.425   5.580  1.00  4.86           O  
HETATM  500  H   HSL A  34     -12.311   3.623   4.702  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -11.278   5.582   6.873  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -11.288   5.772   3.925  1.00  4.35           H  
HETATM  503  HB3 HSL A  34     -10.174   6.474   5.104  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -12.164   7.822   3.739  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -11.336   8.389   5.205  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1       1.550   3.828 -12.735  1.00  2.15           N  
ATOM      2  CA  ALA A   1       0.453   3.092 -12.067  1.00  1.72           C  
ATOM      3  C   ALA A   1       0.720   2.999 -10.591  1.00  1.26           C  
ATOM      4  O   ALA A   1       1.795   2.689 -10.070  1.00  1.25           O  
ATOM      5  CB  ALA A   1       0.299   1.702 -12.674  1.00  2.03           C  
ATOM      6  H1  ALA A   1       1.342   3.917 -13.753  1.00  1.30           H  
ATOM      7  H2  ALA A   1       2.467   3.329 -12.636  1.00  1.30           H  
ATOM      8  H3  ALA A   1       1.650   4.795 -12.344  1.00  1.30           H  
ATOM      9  HA  ALA A   1      -0.466   3.635 -12.238  1.00  1.87           H  
ATOM     10  HB1 ALA A   1       1.207   1.122 -12.537  1.00  2.27           H  
ATOM     11  HB2 ALA A   1       0.112   1.806 -13.733  1.00  2.32           H  
ATOM     12  HB3 ALA A   1      -0.539   1.179 -12.223  1.00  2.49           H  
ATOM     13  N   CYS A   2      -0.325   3.296  -9.833  1.00  1.05           N  
ATOM     14  CA  CYS A   2      -0.238   3.297  -8.380  1.00  0.76           C  
ATOM     15  C   CYS A   2      -0.589   1.934  -7.840  1.00  0.64           C  
ATOM     16  O   CYS A   2      -1.304   1.095  -8.393  1.00  0.82           O  
ATOM     17  CB  CYS A   2      -1.147   4.382  -7.793  1.00  0.94           C  
ATOM     18  SG  CYS A   2      -2.849   4.381  -8.451  1.00  0.92           S  
ATOM     19  H   CYS A   2      -1.196   3.469 -10.271  1.00  1.25           H  
ATOM     20  HA  CYS A   2       0.781   3.530  -8.091  1.00  0.80           H  
ATOM     21  HB2 CYS A   2      -1.185   4.293  -6.743  1.00  1.54           H  
ATOM     22  HB3 CYS A   2      -0.718   5.344  -8.035  1.00  1.30           H  
ATOM     23  N   GLY A   3      -0.009   1.673  -6.672  1.00  0.51           N  
ATOM     24  CA  GLY A   3      -0.200   0.404  -5.990  1.00  0.60           C  
ATOM     25  C   GLY A   3      -1.627   0.201  -5.519  1.00  0.51           C  
ATOM     26  O   GLY A   3      -2.308   1.161  -5.144  1.00  0.55           O  
ATOM     27  H   GLY A   3       0.626   2.289  -6.309  1.00  0.52           H  
ATOM     28  HA2 GLY A   3       0.082  -0.419  -6.643  1.00  0.70           H  
ATOM     29  HA3 GLY A   3       0.448   0.386  -5.126  1.00  0.77           H  
ATOM     30  N   ILE A   4      -2.061  -1.054  -5.527  1.00  0.46           N  
ATOM     31  CA  ILE A   4      -3.436  -1.412  -5.204  1.00  0.44           C  
ATOM     32  C   ILE A   4      -3.465  -2.479  -4.134  1.00  0.39           C  
ATOM     33  O   ILE A   4      -2.491  -3.100  -3.702  1.00  0.41           O  
ATOM     34  CB  ILE A   4      -4.183  -1.907  -6.461  1.00  0.46           C  
ATOM     35  CG1 ILE A   4      -3.381  -3.008  -7.165  1.00  0.45           C  
ATOM     36  CG2 ILE A   4      -4.449  -0.744  -7.405  1.00  0.66           C  
ATOM     37  CD1 ILE A   4      -3.995  -3.473  -8.469  1.00  0.75           C  
ATOM     38  H   ILE A   4      -1.422  -1.745  -5.746  1.00  0.51           H  
ATOM     39  HA  ILE A   4      -3.971  -0.549  -4.814  1.00  0.57           H  
ATOM     40  HB  ILE A   4      -5.152  -2.305  -6.181  1.00  0.48           H  
ATOM     41 HG12 ILE A   4      -2.388  -2.652  -7.409  1.00  0.54           H  
ATOM     42 HG13 ILE A   4      -3.299  -3.885  -6.534  1.00  1.30           H  
ATOM     43 HG21 ILE A   4      -4.959   0.055  -6.874  1.00  1.21           H  
ATOM     44 HG22 ILE A   4      -5.094  -1.063  -8.217  1.00  1.17           H  
ATOM     45 HG23 ILE A   4      -3.521  -0.351  -7.822  1.00  1.29           H  
ATOM     46 HD11 ILE A   4      -3.905  -2.698  -9.220  1.00  1.28           H  
ATOM     47 HD12 ILE A   4      -5.041  -3.724  -8.332  1.00  1.38           H  
ATOM     48 HD13 ILE A   4      -3.467  -4.352  -8.809  1.00  1.30           H  
ATOM     49  N   LEU A   5      -4.703  -2.734  -3.688  1.00  0.45           N  
ATOM     50  CA  LEU A   5      -4.985  -3.585  -2.520  1.00  0.57           C  
ATOM     51  C   LEU A   5      -4.547  -5.023  -2.726  1.00  0.54           C  
ATOM     52  O   LEU A   5      -4.680  -5.934  -1.907  1.00  0.78           O  
ATOM     53  CB  LEU A   5      -6.486  -3.534  -2.188  1.00  0.72           C  
ATOM     54  CG  LEU A   5      -7.421  -4.150  -3.238  1.00  0.75           C  
ATOM     55  CD1 LEU A   5      -7.735  -5.606  -2.912  1.00  1.02           C  
ATOM     56  CD2 LEU A   5      -8.704  -3.348  -3.356  1.00  1.25           C  
ATOM     57  H   LEU A   5      -5.472  -2.294  -4.130  1.00  0.50           H  
ATOM     58  HA  LEU A   5      -4.451  -3.180  -1.670  1.00  0.75           H  
ATOM     59  HB2 LEU A   5      -6.657  -4.010  -1.224  1.00  0.81           H  
ATOM     60  HB3 LEU A   5      -6.739  -2.488  -2.080  1.00  1.30           H  
ATOM     61  HG  LEU A   5      -6.949  -4.122  -4.210  1.00  0.82           H  
ATOM     62 HD11 LEU A   5      -6.888  -6.239  -3.111  1.00  1.57           H  
ATOM     63 HD12 LEU A   5      -8.554  -5.942  -3.536  1.00  1.57           H  
ATOM     64 HD13 LEU A   5      -8.029  -5.714  -1.872  1.00  1.37           H  
ATOM     65 HD21 LEU A   5      -9.255  -3.370  -2.420  1.00  1.73           H  
ATOM     66 HD22 LEU A   5      -9.320  -3.780  -4.134  1.00  1.68           H  
ATOM     67 HD23 LEU A   5      -8.485  -2.318  -3.622  1.00  1.78           H  
ATOM     68  N   HIS A   6      -3.998  -5.273  -3.911  1.00  0.45           N  
ATOM     69  CA  HIS A   6      -3.444  -6.585  -4.240  1.00  0.63           C  
ATOM     70  C   HIS A   6      -2.180  -6.416  -5.037  1.00  0.57           C  
ATOM     71  O   HIS A   6      -1.883  -7.006  -6.077  1.00  0.79           O  
ATOM     72  CB  HIS A   6      -4.456  -7.489  -4.974  1.00  0.86           C  
ATOM     73  CG  HIS A   6      -5.195  -6.845  -6.108  1.00  0.90           C  
ATOM     74  ND1 HIS A   6      -4.891  -7.054  -7.435  1.00  1.09           N  
ATOM     75  CD2 HIS A   6      -6.262  -6.017  -6.100  1.00  0.95           C  
ATOM     76  CE1 HIS A   6      -5.742  -6.384  -8.188  1.00  1.23           C  
ATOM     77  NE2 HIS A   6      -6.584  -5.747  -7.401  1.00  1.17           N  
ATOM     78  H   HIS A   6      -4.092  -4.637  -4.649  1.00  0.40           H  
ATOM     79  HA  HIS A   6      -3.153  -7.090  -3.320  1.00  0.77           H  
ATOM     80  HB2 HIS A   6      -3.964  -8.374  -5.363  1.00  1.08           H  
ATOM     81  HB3 HIS A   6      -5.197  -7.808  -4.254  1.00  1.30           H  
ATOM     82  HD1 HIS A   6      -4.157  -7.610  -7.784  1.00  1.20           H  
ATOM     83  HD2 HIS A   6      -6.809  -5.722  -5.263  1.00  0.94           H  
ATOM     84  HE1 HIS A   6      -5.748  -6.363  -9.268  1.00  1.44           H  
ATOM     85  HE2 HIS A   6      -7.381  -5.262  -7.701  1.00  1.35           H  
ATOM     86  N   ASP A   7      -1.366  -5.509  -4.514  1.00  0.37           N  
ATOM     87  CA  ASP A   7      -0.029  -5.260  -5.038  1.00  0.33           C  
ATOM     88  C   ASP A   7       0.919  -5.160  -3.873  1.00  0.31           C  
ATOM     89  O   ASP A   7       0.745  -4.471  -2.867  1.00  0.44           O  
ATOM     90  CB  ASP A   7      -0.012  -3.972  -5.874  1.00  0.39           C  
ATOM     91  CG  ASP A   7       1.346  -3.683  -6.482  1.00  0.58           C  
ATOM     92  OD1 ASP A   7       1.838  -4.518  -7.266  1.00  0.96           O  
ATOM     93  OD2 ASP A   7       1.932  -2.624  -6.168  1.00  0.97           O  
ATOM     94  H   ASP A   7      -1.679  -4.955  -3.743  1.00  0.39           H  
ATOM     95  HA  ASP A   7       0.278  -6.102  -5.664  1.00  0.41           H  
ATOM     96  HB2 ASP A   7      -0.718  -4.076  -6.680  1.00  0.45           H  
ATOM     97  HB3 ASP A   7      -0.299  -3.133  -5.257  1.00  1.30           H  
ATOM     98  N   ASN A   8       2.002  -5.930  -3.981  1.00  0.37           N  
ATOM     99  CA  ASN A   8       3.004  -6.004  -2.912  1.00  0.39           C  
ATOM    100  C   ASN A   8       3.761  -4.705  -2.836  1.00  0.41           C  
ATOM    101  O   ASN A   8       4.013  -3.970  -3.792  1.00  0.57           O  
ATOM    102  CB  ASN A   8       3.962  -7.179  -3.127  1.00  0.55           C  
ATOM    103  CG  ASN A   8       3.297  -8.519  -2.847  1.00  1.40           C  
ATOM    104  OD1 ASN A   8       3.317  -9.016  -1.720  1.00  2.09           O  
ATOM    105  ND2 ASN A   8       2.714  -9.121  -3.872  1.00  2.19           N  
ATOM    106  H   ASN A   8       2.153  -6.451  -4.814  1.00  0.53           H  
ATOM    107  HA  ASN A   8       2.504  -6.140  -2.008  1.00  0.39           H  
ATOM    108  HB2 ASN A   8       4.309  -7.182  -4.154  1.00  1.03           H  
ATOM    109  HB3 ASN A   8       4.820  -7.097  -2.463  1.00  1.30           H  
ATOM    110 HD21 ASN A   8       2.726  -8.697  -4.764  1.00  2.38           H  
ATOM    111 HD22 ASN A   8       2.283  -9.984  -3.701  1.00  2.88           H  
ATOM    112  N   CYS A   9       4.174  -4.376  -1.610  1.00  0.34           N  
ATOM    113  CA  CYS A   9       4.746  -3.059  -1.329  1.00  0.41           C  
ATOM    114  C   CYS A   9       5.564  -3.096  -0.065  1.00  0.44           C  
ATOM    115  O   CYS A   9       5.487  -3.942   0.830  1.00  0.62           O  
ATOM    116  CB  CYS A   9       3.628  -2.014  -1.195  1.00  0.59           C  
ATOM    117  SG  CYS A   9       4.226  -0.305  -0.937  1.00  1.11           S  
ATOM    118  H   CYS A   9       4.211  -5.060  -0.921  1.00  0.33           H  
ATOM    119  HA  CYS A   9       5.405  -2.765  -2.143  1.00  0.54           H  
ATOM    120  HB2 CYS A   9       3.048  -2.006  -2.106  1.00  1.20           H  
ATOM    121  HB3 CYS A   9       2.971  -2.268  -0.368  1.00  1.30           H  
ATOM    122  N   VAL A  10       6.422  -2.084   0.028  1.00  0.51           N  
ATOM    123  CA  VAL A  10       7.309  -1.903   1.171  1.00  0.66           C  
ATOM    124  C   VAL A  10       6.686  -0.921   2.135  1.00  0.62           C  
ATOM    125  O   VAL A  10       5.901  -0.013   1.846  1.00  0.93           O  
ATOM    126  CB  VAL A  10       8.701  -1.385   0.730  1.00  0.93           C  
ATOM    127  CG1 VAL A  10       9.638  -1.216   1.920  1.00  1.70           C  
ATOM    128  CG2 VAL A  10       9.321  -2.321  -0.292  1.00  1.52           C  
ATOM    129  H   VAL A  10       6.526  -1.462  -0.737  1.00  0.60           H  
ATOM    130  HA  VAL A  10       7.458  -2.855   1.682  1.00  0.76           H  
ATOM    131  HB  VAL A  10       8.587  -0.416   0.251  1.00  1.47           H  
ATOM    132 HG11 VAL A  10       9.353  -0.356   2.513  1.00  2.22           H  
ATOM    133 HG12 VAL A  10      10.647  -1.055   1.560  1.00  2.22           H  
ATOM    134 HG13 VAL A  10       9.633  -2.104   2.545  1.00  2.19           H  
ATOM    135 HG21 VAL A  10      10.269  -1.913  -0.616  1.00  2.12           H  
ATOM    136 HG22 VAL A  10       8.674  -2.419  -1.159  1.00  2.01           H  
ATOM    137 HG23 VAL A  10       9.492  -3.301   0.144  1.00  1.97           H  
ATOM    138  N   TYR A  11       7.067  -1.111   3.391  1.00  0.92           N  
ATOM    139  CA  TYR A  11       6.593  -0.285   4.497  1.00  1.15           C  
ATOM    140  C   TYR A  11       7.204   1.099   4.439  1.00  1.00           C  
ATOM    141  O   TYR A  11       8.037   1.563   5.223  1.00  1.61           O  
ATOM    142  CB  TYR A  11       6.920  -0.971   5.830  1.00  1.97           C  
ATOM    143  CG  TYR A  11       8.329  -1.536   5.899  1.00  2.55           C  
ATOM    144  CD1 TYR A  11       8.620  -2.786   5.366  1.00  3.30           C  
ATOM    145  CD2 TYR A  11       9.362  -0.820   6.489  1.00  2.90           C  
ATOM    146  CE1 TYR A  11       9.898  -3.304   5.417  1.00  4.26           C  
ATOM    147  CE2 TYR A  11      10.647  -1.332   6.541  1.00  3.82           C  
ATOM    148  CZ  TYR A  11      10.908  -2.575   6.004  1.00  4.46           C  
ATOM    149  OH  TYR A  11      12.186  -3.089   6.042  1.00  5.54           O  
ATOM    150  H   TYR A  11       7.681  -1.837   3.562  1.00  1.27           H  
ATOM    151  HA  TYR A  11       5.512  -0.186   4.427  1.00  1.20           H  
ATOM    152  HB2 TYR A  11       6.780  -0.283   6.662  1.00  2.46           H  
ATOM    153  HB3 TYR A  11       6.230  -1.795   5.960  1.00  1.30           H  
ATOM    154  HD1 TYR A  11       7.834  -3.379   4.907  1.00  3.37           H  
ATOM    155  HD2 TYR A  11       9.170   0.157   6.919  1.00  2.77           H  
ATOM    156  HE1 TYR A  11      10.102  -4.277   4.996  1.00  5.00           H  
ATOM    157  HE2 TYR A  11      11.438  -0.760   7.004  1.00  4.23           H  
ATOM    158  HH  TYR A  11      12.582  -3.047   5.166  1.00  5.88           H  
ATOM    159  N   VAL A  12       6.767   1.829   3.419  1.00  0.59           N  
ATOM    160  CA  VAL A  12       7.188   3.209   3.222  1.00  0.92           C  
ATOM    161  C   VAL A  12       5.999   4.059   2.809  1.00  0.73           C  
ATOM    162  O   VAL A  12       5.685   4.367   1.658  1.00  1.16           O  
ATOM    163  CB  VAL A  12       8.338   3.316   2.185  1.00  1.65           C  
ATOM    164  CG1 VAL A  12       7.948   2.704   0.847  1.00  2.26           C  
ATOM    165  CG2 VAL A  12       8.775   4.764   2.012  1.00  2.45           C  
ATOM    166  H   VAL A  12       6.102   1.461   2.792  1.00  0.68           H  
ATOM    167  HA  VAL A  12       7.579   3.611   4.157  1.00  1.34           H  
ATOM    168  HB  VAL A  12       9.182   2.760   2.567  1.00  2.13           H  
ATOM    169 HG11 VAL A  12       7.481   1.735   0.987  1.00  2.72           H  
ATOM    170 HG12 VAL A  12       8.845   2.568   0.261  1.00  2.74           H  
ATOM    171 HG13 VAL A  12       7.279   3.352   0.300  1.00  2.63           H  
ATOM    172 HG21 VAL A  12       8.064   5.316   1.408  1.00  2.92           H  
ATOM    173 HG22 VAL A  12       9.731   4.774   1.509  1.00  2.84           H  
ATOM    174 HG23 VAL A  12       8.889   5.253   2.975  1.00  2.95           H  
ATOM    175  N   PRO A  13       5.229   4.485   3.830  1.00  1.01           N  
ATOM    176  CA  PRO A  13       4.030   5.316   3.634  1.00  1.29           C  
ATOM    177  C   PRO A  13       4.366   6.695   3.131  1.00  1.09           C  
ATOM    178  O   PRO A  13       3.675   7.370   2.365  1.00  1.07           O  
ATOM    179  CB  PRO A  13       3.404   5.399   5.034  1.00  2.06           C  
ATOM    180  CG  PRO A  13       4.065   4.322   5.827  1.00  2.35           C  
ATOM    181  CD  PRO A  13       5.442   4.175   5.252  1.00  1.71           C  
ATOM    182  HA  PRO A  13       3.321   4.854   2.964  1.00  1.57           H  
ATOM    183  HB2 PRO A  13       3.572   6.368   5.496  1.00  2.23           H  
ATOM    184  HB3 PRO A  13       2.342   5.221   4.958  1.00  1.30           H  
ATOM    185  HG2 PRO A  13       4.124   4.618   6.864  1.00  2.86           H  
ATOM    186  HG3 PRO A  13       3.514   3.394   5.734  1.00  1.30           H  
ATOM    187  HD2 PRO A  13       6.132   4.877   5.716  1.00  2.01           H  
ATOM    188  HD3 PRO A  13       5.759   3.169   5.424  1.00  1.30           H  
ATOM    189  N   ALA A  14       5.547   7.141   3.576  1.00  1.33           N  
ATOM    190  CA  ALA A  14       6.063   8.482   3.283  1.00  1.64           C  
ATOM    191  C   ALA A  14       5.944   8.802   1.816  1.00  1.58           C  
ATOM    192  O   ALA A  14       5.669   9.903   1.334  1.00  1.81           O  
ATOM    193  CB  ALA A  14       7.510   8.600   3.729  1.00  2.17           C  
ATOM    194  H   ALA A  14       6.096   6.581   4.171  1.00  1.50           H  
ATOM    195  HA  ALA A  14       5.484   9.206   3.848  1.00  1.75           H  
ATOM    196  HB1 ALA A  14       7.566   8.367   4.782  1.00  2.47           H  
ATOM    197  HB2 ALA A  14       7.876   9.611   3.578  1.00  2.49           H  
ATOM    198  HB3 ALA A  14       8.137   7.900   3.184  1.00  2.60           H  
ATOM    199  N   GLN A  15       6.174   7.760   1.029  1.00  1.44           N  
ATOM    200  CA  GLN A  15       5.998   7.833  -0.410  1.00  1.44           C  
ATOM    201  C   GLN A  15       5.407   6.539  -0.885  1.00  1.09           C  
ATOM    202  O   GLN A  15       5.918   5.754  -1.690  1.00  1.16           O  
ATOM    203  CB  GLN A  15       7.324   8.138  -1.125  1.00  1.84           C  
ATOM    204  CG  GLN A  15       7.200   8.233  -2.644  1.00  2.46           C  
ATOM    205  CD  GLN A  15       6.111   9.195  -3.088  1.00  2.98           C  
ATOM    206  OE1 GLN A  15       4.956   8.805  -3.260  1.00  3.41           O  
ATOM    207  NE2 GLN A  15       6.470  10.452  -3.281  1.00  3.57           N  
ATOM    208  H   GLN A  15       6.573   6.929   1.411  1.00  1.50           H  
ATOM    209  HA  GLN A  15       5.270   8.613  -0.625  1.00  1.53           H  
ATOM    210  HB2 GLN A  15       7.707   9.081  -0.751  1.00  2.06           H  
ATOM    211  HB3 GLN A  15       8.050   7.365  -0.892  1.00  1.30           H  
ATOM    212  HG2 GLN A  15       8.144   8.597  -3.027  1.00  2.92           H  
ATOM    213  HG3 GLN A  15       7.013   7.264  -3.077  1.00  1.30           H  
ATOM    214 HE21 GLN A  15       7.408  10.724  -3.136  1.00  3.72           H  
ATOM    215 HE22 GLN A  15       5.774  11.080  -3.567  1.00  4.12           H  
ATOM    216  N   ASN A  16       4.231   6.268  -0.324  1.00  0.85           N  
ATOM    217  CA  ASN A  16       3.449   5.105  -0.711  1.00  0.74           C  
ATOM    218  C   ASN A  16       3.048   5.221  -2.160  1.00  0.63           C  
ATOM    219  O   ASN A  16       2.426   6.154  -2.668  1.00  0.65           O  
ATOM    220  CB  ASN A  16       2.224   4.919   0.205  1.00  0.93           C  
ATOM    221  CG  ASN A  16       1.421   6.188   0.479  1.00  0.87           C  
ATOM    222  OD1 ASN A  16       0.834   6.335   1.551  1.00  1.63           O  
ATOM    223  ND2 ASN A  16       1.375   7.098  -0.474  1.00  1.28           N  
ATOM    224  H   ASN A  16       3.887   6.889   0.358  1.00  0.93           H  
ATOM    225  HA  ASN A  16       4.087   4.244  -0.562  1.00  0.90           H  
ATOM    226  HB2 ASN A  16       1.548   4.183  -0.217  1.00  1.48           H  
ATOM    227  HB3 ASN A  16       2.572   4.541   1.149  1.00  1.30           H  
ATOM    228 HD21 ASN A  16       1.813   6.994  -1.321  1.00  1.79           H  
ATOM    229 HD22 ASN A  16       0.858   7.904  -0.266  1.00  1.56           H  
ATOM    230  N   PRO A  17       3.443   4.191  -2.929  1.00  0.65           N  
ATOM    231  CA  PRO A  17       3.216   4.134  -4.383  1.00  0.61           C  
ATOM    232  C   PRO A  17       1.779   3.862  -4.732  1.00  0.60           C  
ATOM    233  O   PRO A  17       1.293   3.851  -5.863  1.00  0.86           O  
ATOM    234  CB  PRO A  17       4.078   2.948  -4.808  1.00  0.79           C  
ATOM    235  CG  PRO A  17       4.059   2.060  -3.619  1.00  0.94           C  
ATOM    236  CD  PRO A  17       4.148   2.987  -2.445  1.00  0.84           C  
ATOM    237  HA  PRO A  17       3.555   5.027  -4.898  1.00  0.62           H  
ATOM    238  HB2 PRO A  17       3.683   2.451  -5.692  1.00  0.82           H  
ATOM    239  HB3 PRO A  17       5.081   3.293  -5.014  1.00  1.30           H  
ATOM    240  HG2 PRO A  17       3.144   1.473  -3.584  1.00  1.02           H  
ATOM    241  HG3 PRO A  17       4.919   1.407  -3.640  1.00  1.30           H  
ATOM    242  HD2 PRO A  17       3.650   2.534  -1.618  1.00  0.93           H  
ATOM    243  HD3 PRO A  17       5.183   3.203  -2.194  1.00  1.30           H  
ATOM    244  N   CYS A  18       1.030   3.617  -3.670  1.00  0.52           N  
ATOM    245  CA  CYS A  18      -0.355   3.196  -3.774  1.00  0.52           C  
ATOM    246  C   CYS A  18      -1.246   4.366  -4.056  1.00  0.44           C  
ATOM    247  O   CYS A  18      -1.034   5.538  -3.741  1.00  0.49           O  
ATOM    248  CB  CYS A  18      -0.776   2.518  -2.478  1.00  0.71           C  
ATOM    249  SG  CYS A  18       0.122   0.979  -2.135  1.00  1.03           S  
ATOM    250  H   CYS A  18       1.397   3.679  -2.772  1.00  0.65           H  
ATOM    251  HA  CYS A  18      -0.443   2.506  -4.560  1.00  0.55           H  
ATOM    252  HB2 CYS A  18      -0.628   3.178  -1.631  1.00  1.26           H  
ATOM    253  HB3 CYS A  18      -1.795   2.262  -2.561  1.00  1.30           H  
ATOM    254  N   CYS A  19      -2.341   4.023  -4.729  1.00  0.43           N  
ATOM    255  CA  CYS A  19      -3.376   4.987  -5.079  1.00  0.44           C  
ATOM    256  C   CYS A  19      -3.945   5.571  -3.814  1.00  0.40           C  
ATOM    257  O   CYS A  19      -4.097   4.963  -2.752  1.00  0.41           O  
ATOM    258  CB  CYS A  19      -4.480   4.299  -5.886  1.00  0.56           C  
ATOM    259  SG  CYS A  19      -3.866   3.171  -7.182  1.00  1.12           S  
ATOM    260  H   CYS A  19      -2.477   3.066  -4.944  1.00  0.48           H  
ATOM    261  HA  CYS A  19      -2.938   5.777  -5.685  1.00  0.48           H  
ATOM    262  HB2 CYS A  19      -5.117   3.706  -5.243  1.00  0.75           H  
ATOM    263  HB3 CYS A  19      -5.082   5.052  -6.383  1.00  1.30           H  
ATOM    264  N   ARG A  20      -4.275   6.860  -3.916  1.00  0.50           N  
ATOM    265  CA  ARG A  20      -4.830   7.611  -2.788  1.00  0.57           C  
ATOM    266  C   ARG A  20      -6.057   6.908  -2.271  1.00  0.49           C  
ATOM    267  O   ARG A  20      -7.136   6.797  -2.860  1.00  0.63           O  
ATOM    268  CB  ARG A  20      -5.173   9.046  -3.200  1.00  0.81           C  
ATOM    269  CG  ARG A  20      -3.982   9.831  -3.721  1.00  1.60           C  
ATOM    270  CD  ARG A  20      -4.394  11.212  -4.208  1.00  2.27           C  
ATOM    271  NE  ARG A  20      -5.488  11.138  -5.173  1.00  2.90           N  
ATOM    272  CZ  ARG A  20      -6.354  12.125  -5.395  1.00  3.86           C  
ATOM    273  NH1 ARG A  20      -6.192  13.303  -4.805  1.00  4.34           N  
ATOM    274  NH2 ARG A  20      -7.374  11.932  -6.219  1.00  4.72           N  
ATOM    275  H   ARG A  20      -4.181   7.303  -4.799  1.00  0.59           H  
ATOM    276  HA  ARG A  20      -4.079   7.645  -1.995  1.00  0.60           H  
ATOM    277  HB2 ARG A  20      -5.935   9.010  -3.980  1.00  1.22           H  
ATOM    278  HB3 ARG A  20      -5.577   9.576  -2.334  1.00  1.30           H  
ATOM    279  HG2 ARG A  20      -3.256   9.957  -2.927  1.00  2.13           H  
ATOM    280  HG3 ARG A  20      -3.523   9.305  -4.550  1.00  1.30           H  
ATOM    281  HD2 ARG A  20      -4.676  11.810  -3.342  1.00  2.78           H  
ATOM    282  HD3 ARG A  20      -3.536  11.670  -4.685  1.00  1.30           H  
ATOM    283  HE  ARG A  20      -5.602  10.305  -5.698  1.00  3.01           H  
ATOM    284 HH11 ARG A  20      -5.431  13.489  -4.194  1.00  5.19           H  
ATOM    285 HH12 ARG A  20      -6.857  14.033  -4.979  1.00  4.11           H  
ATOM    286 HH21 ARG A  20      -7.490  11.047  -6.671  1.00  5.49           H  
ATOM    287 HH22 ARG A  20      -8.031  12.669  -6.392  1.00  4.80           H  
ATOM    288  N   GLY A  21      -5.879   6.372  -1.073  1.00  0.42           N  
ATOM    289  CA  GLY A  21      -6.893   5.545  -0.454  1.00  0.43           C  
ATOM    290  C   GLY A  21      -6.324   4.217   0.000  1.00  0.40           C  
ATOM    291  O   GLY A  21      -6.905   3.545   0.847  1.00  0.55           O  
ATOM    292  H   GLY A  21      -5.053   6.571  -0.556  1.00  0.50           H  
ATOM    293  HA2 GLY A  21      -7.275   6.065   0.412  1.00  0.46           H  
ATOM    294  HA3 GLY A  21      -7.723   5.345  -1.127  1.00  0.52           H  
ATOM    295  N   LEU A  22      -5.183   3.847  -0.571  1.00  0.31           N  
ATOM    296  CA  LEU A  22      -4.488   2.615  -0.209  1.00  0.33           C  
ATOM    297  C   LEU A  22      -3.356   2.933   0.734  1.00  0.39           C  
ATOM    298  O   LEU A  22      -2.906   4.057   0.966  1.00  0.50           O  
ATOM    299  CB  LEU A  22      -3.942   1.915  -1.464  1.00  0.38           C  
ATOM    300  CG  LEU A  22      -4.979   1.269  -2.392  1.00  0.48           C  
ATOM    301  CD1 LEU A  22      -5.759   0.198  -1.656  1.00  1.25           C  
ATOM    302  CD2 LEU A  22      -5.921   2.307  -2.975  1.00  1.15           C  
ATOM    303  H   LEU A  22      -4.782   4.429  -1.257  1.00  0.33           H  
ATOM    304  HA  LEU A  22      -5.164   1.939   0.314  1.00  0.37           H  
ATOM    305  HB2 LEU A  22      -3.440   2.659  -2.048  1.00  0.40           H  
ATOM    306  HB3 LEU A  22      -3.251   1.163  -1.176  1.00  1.30           H  
ATOM    307  HG  LEU A  22      -4.462   0.794  -3.210  1.00  1.34           H  
ATOM    308 HD11 LEU A  22      -5.088  -0.510  -1.193  1.00  1.76           H  
ATOM    309 HD12 LEU A  22      -6.370  -0.333  -2.373  1.00  1.84           H  
ATOM    310 HD13 LEU A  22      -6.409   0.634  -0.912  1.00  1.86           H  
ATOM    311 HD21 LEU A  22      -6.659   2.603  -2.247  1.00  1.77           H  
ATOM    312 HD22 LEU A  22      -6.432   1.870  -3.820  1.00  1.74           H  
ATOM    313 HD23 LEU A  22      -5.387   3.163  -3.312  1.00  1.73           H  
ATOM    314  N   GLN A  23      -2.846   1.870   1.345  1.00  0.43           N  
ATOM    315  CA  GLN A  23      -1.708   1.970   2.252  1.00  0.54           C  
ATOM    316  C   GLN A  23      -0.931   0.684   2.219  1.00  0.41           C  
ATOM    317  O   GLN A  23      -1.412  -0.448   2.201  1.00  0.42           O  
ATOM    318  CB  GLN A  23      -2.174   2.261   3.682  1.00  0.76           C  
ATOM    319  CG  GLN A  23      -1.031   2.365   4.682  1.00  1.45           C  
ATOM    320  CD  GLN A  23      -1.513   2.544   6.105  1.00  2.11           C  
ATOM    321  OE1 GLN A  23      -1.740   1.567   6.822  1.00  2.66           O  
ATOM    322  NE2 GLN A  23      -1.657   3.787   6.533  1.00  2.84           N  
ATOM    323  H   GLN A  23      -3.272   0.985   1.218  1.00  0.47           H  
ATOM    324  HA  GLN A  23      -1.054   2.777   1.913  1.00  0.68           H  
ATOM    325  HB2 GLN A  23      -2.705   3.209   3.664  1.00  1.24           H  
ATOM    326  HB3 GLN A  23      -2.868   1.481   4.000  1.00  1.30           H  
ATOM    327  HG2 GLN A  23      -0.428   1.465   4.674  1.00  1.99           H  
ATOM    328  HG3 GLN A  23      -0.407   3.216   4.427  1.00  1.30           H  
ATOM    329 HE21 GLN A  23      -1.452   4.543   5.931  1.00  3.05           H  
ATOM    330 HE22 GLN A  23      -1.969   3.912   7.454  1.00  3.47           H  
ATOM    331  N   CYS A  24       0.384   0.854   2.214  1.00  0.46           N  
ATOM    332  CA  CYS A  24       1.298  -0.279   2.185  1.00  0.44           C  
ATOM    333  C   CYS A  24       1.449  -0.869   3.562  1.00  0.40           C  
ATOM    334  O   CYS A  24       1.833  -0.274   4.572  1.00  0.57           O  
ATOM    335  CB  CYS A  24       2.669   0.128   1.641  1.00  0.61           C  
ATOM    336  SG  CYS A  24       2.651   0.669  -0.098  1.00  1.14           S  
ATOM    337  H   CYS A  24       0.763   1.773   2.262  1.00  0.63           H  
ATOM    338  HA  CYS A  24       0.907  -1.028   1.527  1.00  0.41           H  
ATOM    339  HB2 CYS A  24       3.057   0.960   2.221  1.00  1.10           H  
ATOM    340  HB3 CYS A  24       3.359  -0.708   1.715  1.00  1.30           H  
ATOM    341  N   ARG A  25       1.096  -2.142   3.619  1.00  0.35           N  
ATOM    342  CA  ARG A  25       1.314  -2.961   4.798  1.00  0.45           C  
ATOM    343  C   ARG A  25       2.585  -3.731   4.572  1.00  0.43           C  
ATOM    344  O   ARG A  25       3.094  -3.951   3.471  1.00  0.56           O  
ATOM    345  CB  ARG A  25       0.134  -3.919   5.009  1.00  0.57           C  
ATOM    346  CG  ARG A  25       0.186  -4.690   6.318  1.00  1.37           C  
ATOM    347  CD  ARG A  25       0.014  -3.770   7.518  1.00  1.70           C  
ATOM    348  NE  ARG A  25      -0.073  -4.509   8.773  1.00  2.29           N  
ATOM    349  CZ  ARG A  25      -1.217  -4.727   9.420  1.00  2.97           C  
ATOM    350  NH1 ARG A  25      -2.365  -4.322   8.888  1.00  3.32           N  
ATOM    351  NH2 ARG A  25      -1.215  -5.361  10.586  1.00  3.76           N  
ATOM    352  H   ARG A  25       0.630  -2.545   2.847  1.00  0.39           H  
ATOM    353  HA  ARG A  25       1.443  -2.319   5.667  1.00  0.55           H  
ATOM    354  HB2 ARG A  25      -0.785  -3.343   4.974  1.00  0.95           H  
ATOM    355  HB3 ARG A  25       0.095  -4.643   4.201  1.00  1.30           H  
ATOM    356  HG2 ARG A  25      -0.639  -5.388   6.318  1.00  2.11           H  
ATOM    357  HG3 ARG A  25       1.104  -5.249   6.418  1.00  1.30           H  
ATOM    358  HD2 ARG A  25       0.898  -3.142   7.598  1.00  2.15           H  
ATOM    359  HD3 ARG A  25      -0.849  -3.127   7.382  1.00  1.30           H  
ATOM    360  HE  ARG A  25       0.768  -4.838   9.167  1.00  2.61           H  
ATOM    361 HH11 ARG A  25      -2.414  -3.861   8.012  1.00  4.02           H  
ATOM    362 HH12 ARG A  25      -3.218  -4.487   9.388  1.00  3.18           H  
ATOM    363 HH21 ARG A  25      -0.351  -5.676  10.981  1.00  4.33           H  
ATOM    364 HH22 ARG A  25      -2.075  -5.525  11.074  1.00  4.02           H  
ATOM    365  N   TYR A  26       3.163  -4.165   5.690  1.00  0.57           N  
ATOM    366  CA  TYR A  26       4.415  -4.921   5.679  1.00  0.66           C  
ATOM    367  C   TYR A  26       4.264  -6.158   4.835  1.00  0.54           C  
ATOM    368  O   TYR A  26       3.852  -7.257   5.213  1.00  0.68           O  
ATOM    369  CB  TYR A  26       4.838  -5.285   7.103  1.00  0.94           C  
ATOM    370  CG  TYR A  26       5.274  -4.092   7.925  1.00  1.57           C  
ATOM    371  CD1 TYR A  26       4.349  -3.153   8.363  1.00  2.34           C  
ATOM    372  CD2 TYR A  26       6.607  -3.912   8.273  1.00  2.25           C  
ATOM    373  CE1 TYR A  26       4.739  -2.070   9.126  1.00  3.40           C  
ATOM    374  CE2 TYR A  26       7.006  -2.831   9.035  1.00  3.35           C  
ATOM    375  CZ  TYR A  26       6.082  -1.883   9.408  1.00  3.83           C  
ATOM    376  OH  TYR A  26       6.458  -0.841  10.226  1.00  5.02           O  
ATOM    377  H   TYR A  26       2.756  -3.951   6.546  1.00  0.74           H  
ATOM    378  HA  TYR A  26       5.194  -4.292   5.245  1.00  0.72           H  
ATOM    379  HB2 TYR A  26       4.000  -5.744   7.621  1.00  1.54           H  
ATOM    380  HB3 TYR A  26       5.666  -5.993   7.080  1.00  1.30           H  
ATOM    381  HD1 TYR A  26       3.302  -3.262   8.123  1.00  2.43           H  
ATOM    382  HD2 TYR A  26       7.347  -4.653   7.985  1.00  2.26           H  
ATOM    383  HE1 TYR A  26       4.005  -1.350   9.458  1.00  4.08           H  
ATOM    384  HE2 TYR A  26       8.053  -2.686   9.255  1.00  4.01           H  
ATOM    385  HH  TYR A  26       6.209  -1.032  11.136  1.00  5.32           H  
ATOM    386  N   GLY A  27       4.604  -5.951   3.570  1.00  0.43           N  
ATOM    387  CA  GLY A  27       4.521  -7.001   2.585  1.00  0.42           C  
ATOM    388  C   GLY A  27       3.791  -6.550   1.337  1.00  0.34           C  
ATOM    389  O   GLY A  27       4.263  -6.771   0.219  1.00  0.39           O  
ATOM    390  H   GLY A  27       4.956  -5.064   3.289  1.00  0.50           H  
ATOM    391  HA2 GLY A  27       5.525  -7.286   2.309  1.00  0.50           H  
ATOM    392  HA3 GLY A  27       4.012  -7.881   2.971  1.00  0.54           H  
ATOM    393  N   LYS A  28       2.654  -5.885   1.523  1.00  0.32           N  
ATOM    394  CA  LYS A  28       1.804  -5.512   0.397  1.00  0.38           C  
ATOM    395  C   LYS A  28       0.864  -4.403   0.771  1.00  0.29           C  
ATOM    396  O   LYS A  28       0.601  -4.019   1.908  1.00  0.28           O  
ATOM    397  CB  LYS A  28       1.016  -6.720  -0.114  1.00  0.60           C  
ATOM    398  CG  LYS A  28       0.108  -7.351   0.925  1.00  0.68           C  
ATOM    399  CD  LYS A  28      -0.732  -8.458   0.316  1.00  1.17           C  
ATOM    400  CE  LYS A  28      -1.617  -9.125   1.355  1.00  1.65           C  
ATOM    401  NZ  LYS A  28      -0.821  -9.825   2.403  1.00  2.20           N  
ATOM    402  H   LYS A  28       2.366  -5.678   2.444  1.00  0.35           H  
ATOM    403  HA  LYS A  28       2.406  -5.134  -0.371  1.00  0.47           H  
ATOM    404  HB2 LYS A  28       0.423  -6.417  -0.980  1.00  0.87           H  
ATOM    405  HB3 LYS A  28       1.731  -7.468  -0.444  1.00  1.30           H  
ATOM    406  HG2 LYS A  28       0.726  -7.769   1.718  1.00  1.07           H  
ATOM    407  HG3 LYS A  28      -0.563  -6.602   1.345  1.00  1.30           H  
ATOM    408  HD2 LYS A  28      -1.375  -8.049  -0.457  1.00  1.81           H  
ATOM    409  HD3 LYS A  28      -0.086  -9.219  -0.114  1.00  1.30           H  
ATOM    410  HE2 LYS A  28      -2.257  -8.392   1.827  1.00  2.11           H  
ATOM    411  HE3 LYS A  28      -2.234  -9.855   0.852  1.00  1.30           H  
ATOM    412  HZ1 LYS A  28      -0.420  -9.145   3.087  1.00  2.65           H  
ATOM    413  HZ2 LYS A  28      -0.042 -10.388   1.989  1.00  2.53           H  
ATOM    414  HZ3 LYS A  28      -1.442 -10.476   2.925  1.00  2.63           H  
ATOM    415  N   CYS A  29       0.300  -3.843  -0.287  1.00  0.32           N  
ATOM    416  CA  CYS A  29      -0.592  -2.700  -0.186  1.00  0.33           C  
ATOM    417  C   CYS A  29      -2.001  -3.168   0.057  1.00  0.34           C  
ATOM    418  O   CYS A  29      -2.572  -4.083  -0.540  1.00  0.52           O  
ATOM    419  CB  CYS A  29      -0.520  -1.885  -1.474  1.00  0.48           C  
ATOM    420  SG  CYS A  29      -1.297  -0.246  -1.366  1.00  0.95           S  
ATOM    421  H   CYS A  29       0.478  -4.211  -1.185  1.00  0.38           H  
ATOM    422  HA  CYS A  29      -0.284  -2.079   0.631  1.00  0.33           H  
ATOM    423  HB2 CYS A  29       0.524  -1.741  -1.708  1.00  1.00           H  
ATOM    424  HB3 CYS A  29      -0.971  -2.420  -2.288  1.00  1.30           H  
ATOM    425  N   LEU A  30      -2.624  -2.495   1.014  1.00  0.32           N  
ATOM    426  CA  LEU A  30      -3.993  -2.795   1.411  1.00  0.38           C  
ATOM    427  C   LEU A  30      -4.791  -1.519   1.449  1.00  0.33           C  
ATOM    428  O   LEU A  30      -4.341  -0.379   1.292  1.00  0.45           O  
ATOM    429  CB  LEU A  30      -4.022  -3.471   2.784  1.00  0.53           C  
ATOM    430  CG  LEU A  30      -3.329  -4.834   2.859  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      -3.351  -5.357   4.285  1.00  1.35           C  
ATOM    432  CD2 LEU A  30      -3.995  -5.833   1.921  1.00  1.19           C  
ATOM    433  H   LEU A  30      -2.142  -1.783   1.499  1.00  0.40           H  
ATOM    434  HA  LEU A  30      -4.473  -3.445   0.680  1.00  0.47           H  
ATOM    435  HB2 LEU A  30      -3.532  -2.816   3.502  1.00  0.84           H  
ATOM    436  HB3 LEU A  30      -5.054  -3.611   3.099  1.00  1.30           H  
ATOM    437  HG  LEU A  30      -2.290  -4.736   2.566  1.00  0.90           H  
ATOM    438 HD11 LEU A  30      -2.857  -4.659   4.954  1.00  1.81           H  
ATOM    439 HD12 LEU A  30      -2.822  -6.300   4.322  1.00  1.83           H  
ATOM    440 HD13 LEU A  30      -4.373  -5.516   4.619  1.00  1.77           H  
ATOM    441 HD21 LEU A  30      -3.599  -6.818   2.114  1.00  1.71           H  
ATOM    442 HD22 LEU A  30      -3.793  -5.587   0.890  1.00  1.63           H  
ATOM    443 HD23 LEU A  30      -5.069  -5.856   2.084  1.00  1.65           H  
ATOM    444  N   VAL A  31      -6.085  -1.708   1.685  1.00  0.44           N  
ATOM    445  CA  VAL A  31      -7.033  -0.601   1.730  1.00  0.51           C  
ATOM    446  C   VAL A  31      -7.058   0.012   3.104  1.00  0.58           C  
ATOM    447  O   VAL A  31      -6.916  -0.589   4.174  1.00  0.86           O  
ATOM    448  CB  VAL A  31      -8.464  -1.046   1.346  1.00  0.82           C  
ATOM    449  CG1 VAL A  31      -8.523  -1.464  -0.114  1.00  1.54           C  
ATOM    450  CG2 VAL A  31      -8.942  -2.179   2.248  1.00  1.54           C  
ATOM    451  H   VAL A  31      -6.424  -2.626   1.810  1.00  0.61           H  
ATOM    452  HA  VAL A  31      -6.728   0.162   1.020  1.00  0.49           H  
ATOM    453  HB  VAL A  31      -9.149  -0.210   1.463  1.00  1.59           H  
ATOM    454 HG11 VAL A  31      -7.946  -2.357  -0.257  1.00  2.11           H  
ATOM    455 HG12 VAL A  31      -8.154  -0.678  -0.758  1.00  2.08           H  
ATOM    456 HG13 VAL A  31      -9.551  -1.669  -0.377  1.00  2.07           H  
ATOM    457 HG21 VAL A  31      -8.298  -3.044   2.160  1.00  2.10           H  
ATOM    458 HG22 VAL A  31      -9.938  -2.468   1.939  1.00  1.99           H  
ATOM    459 HG23 VAL A  31      -8.993  -1.869   3.281  1.00  2.14           H  
ATOM    460  N   GLN A  32      -7.252   1.323   3.085  1.00  0.61           N  
ATOM    461  CA  GLN A  32      -7.399   2.102   4.305  1.00  0.89           C  
ATOM    462  C   GLN A  32      -8.811   1.962   4.796  1.00  1.12           C  
ATOM    463  O   GLN A  32      -9.778   2.633   4.419  1.00  1.44           O  
ATOM    464  CB  GLN A  32      -7.080   3.579   4.057  1.00  1.14           C  
ATOM    465  CG  GLN A  32      -5.631   3.855   3.689  1.00  1.54           C  
ATOM    466  CD  GLN A  32      -5.377   5.330   3.430  1.00  2.11           C  
ATOM    467  OE1 GLN A  32      -6.040   6.197   4.006  1.00  2.63           O  
ATOM    468  NE2 GLN A  32      -4.428   5.630   2.559  1.00  2.71           N  
ATOM    469  H   GLN A  32      -7.323   1.794   2.212  1.00  0.65           H  
ATOM    470  HA  GLN A  32      -6.720   1.720   5.074  1.00  1.01           H  
ATOM    471  HB2 GLN A  32      -7.711   3.938   3.241  1.00  1.69           H  
ATOM    472  HB3 GLN A  32      -7.313   4.149   4.960  1.00  1.30           H  
ATOM    473  HG2 GLN A  32      -4.987   3.543   4.504  1.00  1.94           H  
ATOM    474  HG3 GLN A  32      -5.376   3.300   2.797  1.00  1.30           H  
ATOM    475 HE21 GLN A  32      -3.928   4.931   2.131  1.00  2.92           H  
ATOM    476 HE22 GLN A  32      -4.268   6.580   2.380  1.00  3.26           H  
ATOM    477  N   VAL A  33      -8.968   0.998   5.694  1.00  1.59           N  
ATOM    478  CA  VAL A  33     -10.268   0.703   6.284  1.00  2.06           C  
ATOM    479  C   VAL A  33     -10.561   1.716   7.361  1.00  2.56           C  
ATOM    480  O   VAL A  33     -10.469   1.538   8.579  1.00  3.36           O  
ATOM    481  CB  VAL A  33     -10.321  -0.727   6.872  1.00  2.90           C  
ATOM    482  CG1 VAL A  33     -11.730  -1.075   7.331  1.00  3.48           C  
ATOM    483  CG2 VAL A  33      -9.824  -1.747   5.859  1.00  3.45           C  
ATOM    484  H   VAL A  33      -8.177   0.482   6.002  1.00  1.88           H  
ATOM    485  HA  VAL A  33     -11.039   0.776   5.515  1.00  1.93           H  
ATOM    486  HB  VAL A  33      -9.663  -0.786   7.736  1.00  3.40           H  
ATOM    487 HG11 VAL A  33     -12.001  -0.504   8.211  1.00  3.94           H  
ATOM    488 HG12 VAL A  33     -11.770  -2.126   7.588  1.00  3.74           H  
ATOM    489 HG13 VAL A  33     -12.450  -0.886   6.541  1.00  3.79           H  
ATOM    490 HG21 VAL A  33      -9.852  -2.731   6.307  1.00  3.80           H  
ATOM    491 HG22 VAL A  33      -8.802  -1.531   5.570  1.00  3.85           H  
ATOM    492 HG23 VAL A  33     -10.458  -1.747   4.977  1.00  3.72           H  
HETATM  493  N   HSL A  34     -10.911   2.899   6.877  1.00  2.62           N  
HETATM  494  CA  HSL A  34     -11.358   4.072   7.509  1.00  3.49           C  
HETATM  495  C   HSL A  34     -12.863   4.227   7.714  1.00  3.98           C  
HETATM  496  O   HSL A  34     -13.652   3.275   7.712  1.00  4.33           O  
HETATM  497  CB  HSL A  34     -10.853   5.425   7.077  1.00  4.03           C  
HETATM  498  CG  HSL A  34     -11.830   6.485   7.509  1.00  4.92           C  
HETATM  499  OD  HSL A  34     -13.121   5.732   7.907  1.00  4.86           O  
HETATM  500  H   HSL A  34     -11.027   3.014   5.897  1.00  2.46           H  
HETATM  501  HA  HSL A  34     -10.901   3.805   8.450  1.00  3.88           H  
HETATM  502  HB2 HSL A  34     -10.755   5.451   6.002  1.00  4.35           H  
HETATM  503  HB3 HSL A  34      -9.895   5.619   7.536  1.00  3.86           H  
HETATM  504  HG2 HSL A  34     -12.028   7.159   6.689  1.00  5.32           H  
HETATM  505  HG3 HSL A  34     -11.436   7.025   8.358  1.00  5.47           H  
TER     506      HSL A  34                                                      
ENDMDL                                                                          
CONECT   18  259                                                                
CONECT  117  336                                                                
CONECT  249  420                                                                
CONECT  259   18                                                                
CONECT  336  117                                                                
CONECT  420  249                                                                
CONECT  479  493                                                                
CONECT  493  479  494  500                                                      
CONECT  494  493  495  497  501                                                 
CONECT  495  494  496  499                                                      
CONECT  496  495                                                                
CONECT  497  494  498  502  503                                                 
CONECT  498  497  499  504  505                                                 
CONECT  499  495  498                                                           
CONECT  500  493                                                                
CONECT  501  494                                                                
CONECT  502  497                                                                
CONECT  503  497                                                                
CONECT  504  498                                                                
CONECT  505  498                                                                
MASTER      144    0    1    1    3    0    0    6  255    1   20    3          
END