HEADER    MEMBRANE PROTEIN                        29-OCT-20   7AT7              
TITLE     TRANSMEMBRANE HELIX OF TUMOR NECROSIS FACTOR ALPHA IN TRIFLUORETHANOL,
TITLE    2 S34P MUTANT                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TUMOR NECROSIS FACTOR;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CACHECTIN,TNF-ALPHA,TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY
COMPND   5 MEMBER 2,TNF-A;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    TRANSMEMBRANE DOMAIN, HELIX, TRIFLUORETHANOL, MEMBRANE PROTEIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.GUSCHTSCHIN-SCHMIDT,C.MUHLE-GOLL                                    
REVDAT   2   23-DEC-20 7AT7    1       JRNL                                     
REVDAT   1   09-DEC-20 7AT7    0                                                
JRNL        AUTH   C.SPITZ,C.SCHLOSSER,N.GUSCHTSCHIN-SCHMIDT,W.STELZER,S.MENIG, 
JRNL        AUTH 2 A.GOTZ,M.HAUG-KROPER,C.SCHARNAGL,D.LANGOSCH,C.MUHLE-GOLL,    
JRNL        AUTH 3 R.FLUHRER                                                    
JRNL        TITL   NON-CANONICAL SHEDDING OF TNF ALPHA BY SPPL2A IS DETERMINED  
JRNL        TITL 2 BY THE CONFORMATIONAL FLEXIBILITY OF ITS TRANSMEMBRANE       
JRNL        TITL 3 HELIX.                                                       
JRNL        REF    ISCIENCE                      V.  23 01775 2020              
JRNL        REFN                   ESSN 2589-0042                               
JRNL        PMID   33294784                                                     
JRNL        DOI    10.1016/J.ISCI.2020.101775                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7AT7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 29-OCT-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292112043.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM TNFA_TM_S34P,               
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.2, CCPNMR ANALYSIS       
REMARK 210                                   2.4.1                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3660 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A  31       32.65    -84.16                                   
REMARK 500  1 PHE A  32        6.46   -163.89                                   
REMARK 500  2 LEU A  31      -66.49   -102.13                                   
REMARK 500  2 LEU A  33      100.50     36.68                                   
REMARK 500  2 PRO A  58       38.83    -81.56                                   
REMARK 500  2 GLN A  59       80.35     58.88                                   
REMARK 500  3 CYS A  30       91.04    -67.54                                   
REMARK 500  3 LEU A  31      -55.20   -149.18                                   
REMARK 500  3 PRO A  58       49.11    -81.23                                   
REMARK 500  3 GLN A  59      105.50     60.86                                   
REMARK 500  4 PHE A  32      -49.48   -144.65                                   
REMARK 500  4 LEU A  33      126.48     61.99                                   
REMARK 500  4 ILE A  56     -130.75   -123.94                                   
REMARK 500  5 GLN A  59      151.29     64.18                                   
REMARK 500  6 PHE A  32      -53.77   -150.38                                   
REMARK 500  6 LEU A  33       91.57     35.49                                   
REMARK 500  6 ILE A  56     -111.56   -142.17                                   
REMARK 500  6 PRO A  58       -9.29    -54.22                                   
REMARK 500  7 LEU A  31      -55.18   -163.88                                   
REMARK 500  7 GLN A  59      -84.20     62.02                                   
REMARK 500  8 CYS A  30       88.04    -66.81                                   
REMARK 500  8 LEU A  31      -38.80   -139.34                                   
REMARK 500  8 ILE A  56      -33.96   -132.19                                   
REMARK 500  8 PRO A  58       35.87    -82.29                                   
REMARK 500  8 GLN A  59       90.79     60.68                                   
REMARK 500  9 LEU A  31      -46.28   -151.69                                   
REMARK 500  9 PRO A  58       49.62    -76.68                                   
REMARK 500 10 PRO A  34       -7.63    -55.55                                   
REMARK 500 10 GLN A  59       72.45     59.09                                   
REMARK 500 11 PHE A  32      -84.74     62.45                                   
REMARK 500 11 LEU A  33      124.19     64.33                                   
REMARK 500 12 ILE A  56     -127.59   -118.99                                   
REMARK 500 12 GLN A  59      -82.54     61.16                                   
REMARK 500 13 LEU A  33      112.38   -171.85                                   
REMARK 500 13 VAL A  55      -74.54    -70.90                                   
REMARK 500 13 PRO A  58       23.96    -76.92                                   
REMARK 500 14 PHE A  32       99.64     58.81                                   
REMARK 500 14 LEU A  33      -49.88   -167.44                                   
REMARK 500 15 PRO A  58       26.55    -75.23                                   
REMARK 500 16 LEU A  31      -50.42   -155.61                                   
REMARK 500 18 LEU A  31      -62.57   -160.74                                   
REMARK 500 18 GLN A  59       90.38     55.59                                   
REMARK 500 19 LEU A  31       -3.36   -142.90                                   
REMARK 500 19 ILE A  56     -117.64   -105.46                                   
REMARK 500 20 PRO A  58       38.15    -80.27                                   
REMARK 500 20 GLN A  59       91.70     58.28                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7ASY   RELATED DB: PDB                                   
REMARK 900 SAME CITATION,7ASY CONTAINS THE WILDTYPE STRUCTURE                   
REMARK 900 RELATED ID: 34568   RELATED DB: BMRB                                 
REMARK 900 TRANSMEMBRANE HELIX OF TUMOR NECROSIS FACTOR ALPHA IN                
REMARK 900 TRIFLUORETHANOL, S34P MUTANT                                         
DBREF  7AT7 A   28    60  UNP    P01375   TNFA_HUMAN      28     60             
SEQADV 7AT7 PRO A   34  UNP  P01375    SER    34 ENGINEERED MUTATION            
SEQRES   1 A   33  ARG ARG CYS LEU PHE LEU PRO LEU PHE SER PHE LEU ILE          
SEQRES   2 A   33  VAL ALA GLY ALA THR THR LEU PHE CYS LEU LEU HIS PHE          
SEQRES   3 A   33  GLY VAL ILE GLY PRO GLN ARG                                  
HELIX    1 AA1 PHE A   32  PHE A   53  1                                  22    
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   ARG A  28      15.321  14.029   0.325  1.00 11.67           N  
ATOM      2  CA  ARG A  28      14.249  13.002   0.398  1.00 11.31           C  
ATOM      3  C   ARG A  28      14.663  11.727  -0.325  1.00 10.46           C  
ATOM      4  O   ARG A  28      13.863  10.804  -0.483  1.00 10.64           O  
ATOM      5  CB  ARG A  28      12.954  13.547  -0.208  1.00 11.97           C  
ATOM      6  CG  ARG A  28      13.126  14.108  -1.610  1.00 12.39           C  
ATOM      7  CD  ARG A  28      11.793  14.521  -2.213  1.00 12.98           C  
ATOM      8  NE  ARG A  28      11.078  15.469  -1.364  1.00 13.56           N  
ATOM      9  CZ  ARG A  28       9.826  15.860  -1.585  1.00 14.31           C  
ATOM     10  NH1 ARG A  28       9.155  15.391  -2.629  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28       9.242  16.719  -0.761  1.00 14.94           N  
ATOM     12  H1  ARG A  28      15.558  14.229  -0.668  1.00 11.87           H  
ATOM     13  H2  ARG A  28      16.175  13.690   0.813  1.00 11.83           H  
ATOM     14  H3  ARG A  28      15.004  14.910   0.779  1.00 11.77           H  
ATOM     15  HA  ARG A  28      14.078  12.768   1.439  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      12.227  12.749  -0.250  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      12.575  14.334   0.428  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      13.770  14.974  -1.563  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      13.578  13.354  -2.237  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      11.973  14.978  -3.174  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      11.184  13.638  -2.344  1.00 13.12           H  
ATOM     22  HE  ARG A  28      11.554  15.831  -0.587  1.00 13.51           H  
ATOM     23 HH11 ARG A  28       9.591  14.743  -3.254  1.00 14.19           H  
ATOM     24 HH12 ARG A  28       8.214  15.687  -2.792  1.00 15.20           H  
ATOM     25 HH21 ARG A  28       9.743  17.074   0.028  1.00 14.88           H  
ATOM     26 HH22 ARG A  28       8.300  17.012  -0.928  1.00 15.57           H  
ATOM     27  N   ARG A  29      15.915  11.682  -0.766  1.00  9.72           N  
ATOM     28  CA  ARG A  29      16.435  10.518  -1.472  1.00  9.04           C  
ATOM     29  C   ARG A  29      17.350   9.700  -0.568  1.00  8.05           C  
ATOM     30  O   ARG A  29      18.230  10.247   0.099  1.00  7.81           O  
ATOM     31  CB  ARG A  29      17.193  10.954  -2.729  1.00  9.17           C  
ATOM     32  CG  ARG A  29      17.620   9.796  -3.616  1.00  9.21           C  
ATOM     33  CD  ARG A  29      18.280  10.290  -4.891  1.00  9.73           C  
ATOM     34  NE  ARG A  29      18.638   9.191  -5.783  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      18.906   9.348  -7.076  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      18.853  10.553  -7.626  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      19.224   8.297  -7.820  1.00 11.67           N  
ATOM     38  H   ARG A  29      16.503  12.450  -0.612  1.00  9.76           H  
ATOM     39  HA  ARG A  29      15.596   9.904  -1.763  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      16.557  11.607  -3.308  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      18.076  11.497  -2.431  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      18.323   9.180  -3.074  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      16.749   9.211  -3.873  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      17.594  10.949  -5.405  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      19.174  10.836  -4.630  1.00  9.84           H  
ATOM     46  HE  ARG A  29      18.680   8.291  -5.397  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      18.613  11.347  -7.067  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      19.055  10.668  -8.598  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      19.264   7.386  -7.408  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      19.426   8.416  -8.792  1.00 12.33           H  
ATOM     51  N   CYS A  30      17.136   8.389  -0.549  1.00  7.71           N  
ATOM     52  CA  CYS A  30      17.938   7.495   0.279  1.00  6.95           C  
ATOM     53  C   CYS A  30      18.429   6.299  -0.530  1.00  6.68           C  
ATOM     54  O   CYS A  30      17.807   5.907  -1.518  1.00  7.14           O  
ATOM     55  CB  CYS A  30      17.122   7.014   1.480  1.00  7.17           C  
ATOM     56  SG  CYS A  30      18.035   5.940   2.612  1.00  7.79           S  
ATOM     57  H   CYS A  30      16.422   8.013  -1.106  1.00  8.14           H  
ATOM     58  HA  CYS A  30      18.793   8.050   0.634  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      16.784   7.872   2.042  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      16.263   6.464   1.124  1.00  7.02           H  
ATOM     61  HG  CYS A  30      18.807   5.145   1.886  1.00  7.88           H  
ATOM     62  N   LEU A  31      19.550   5.724  -0.103  1.00  6.25           N  
ATOM     63  CA  LEU A  31      20.128   4.573  -0.784  1.00  6.33           C  
ATOM     64  C   LEU A  31      19.475   3.276  -0.310  1.00  5.66           C  
ATOM     65  O   LEU A  31      20.121   2.228  -0.253  1.00  5.94           O  
ATOM     66  CB  LEU A  31      21.641   4.514  -0.548  1.00  6.82           C  
ATOM     67  CG  LEU A  31      22.452   5.623  -1.226  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      22.261   6.951  -0.507  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      23.926   5.249  -1.275  1.00  8.06           C  
ATOM     70  H   LEU A  31      19.999   6.085   0.690  1.00  6.11           H  
ATOM     71  HA  LEU A  31      19.943   4.687  -1.842  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      21.818   4.567   0.516  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      22.004   3.563  -0.909  1.00  6.74           H  
ATOM     74  HG  LEU A  31      22.103   5.743  -2.241  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      22.868   7.708  -0.983  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      22.558   6.847   0.526  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      21.222   7.240  -0.556  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      24.047   4.338  -1.842  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      24.294   5.100  -0.270  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      24.484   6.044  -1.748  1.00  8.48           H  
ATOM     81  N   PHE A  32      18.192   3.358   0.028  1.00  5.07           N  
ATOM     82  CA  PHE A  32      17.445   2.197   0.497  1.00  4.60           C  
ATOM     83  C   PHE A  32      15.944   2.469   0.431  1.00  3.86           C  
ATOM     84  O   PHE A  32      15.132   1.663   0.885  1.00  3.67           O  
ATOM     85  CB  PHE A  32      17.857   1.849   1.931  1.00  4.98           C  
ATOM     86  CG  PHE A  32      17.451   0.466   2.361  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      16.419   0.281   3.267  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      18.103  -0.648   1.857  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      16.045  -0.989   3.662  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      17.733  -1.921   2.250  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      16.702  -2.092   3.153  1.00  6.77           C  
ATOM     92  H   PHE A  32      17.736   4.222  -0.039  1.00  5.18           H  
ATOM     93  HA  PHE A  32      17.679   1.366  -0.151  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      18.931   1.919   2.016  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      17.401   2.555   2.609  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      15.903   1.143   3.665  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      18.909  -0.516   1.151  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      15.238  -1.120   4.370  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      18.249  -2.780   1.850  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      16.412  -3.085   3.462  1.00  7.50           H  
ATOM    101  N   LEU A  33      15.584   3.613  -0.147  1.00  3.76           N  
ATOM    102  CA  LEU A  33      14.184   4.006  -0.275  1.00  3.53           C  
ATOM    103  C   LEU A  33      13.434   3.118  -1.277  1.00  2.99           C  
ATOM    104  O   LEU A  33      12.337   2.648  -0.979  1.00  2.72           O  
ATOM    105  CB  LEU A  33      14.076   5.478  -0.690  1.00  4.17           C  
ATOM    106  CG  LEU A  33      12.650   6.022  -0.802  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      12.003   6.115   0.571  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      12.652   7.380  -1.488  1.00  5.13           C  
ATOM    109  H   LEU A  33      16.280   4.210  -0.495  1.00  4.09           H  
ATOM    110  HA  LEU A  33      13.724   3.886   0.695  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      14.609   6.073   0.037  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      14.558   5.597  -1.648  1.00  4.47           H  
ATOM    113  HG  LEU A  33      12.061   5.344  -1.403  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      10.997   6.493   0.469  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      12.579   6.784   1.194  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      11.976   5.135   1.023  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      11.640   7.753  -1.551  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      13.061   7.281  -2.483  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      13.255   8.071  -0.918  1.00  5.36           H  
ATOM    120  N   PRO A  34      14.005   2.871  -2.481  1.00  2.92           N  
ATOM    121  CA  PRO A  34      13.352   2.038  -3.500  1.00  2.54           C  
ATOM    122  C   PRO A  34      12.927   0.671  -2.970  1.00  2.26           C  
ATOM    123  O   PRO A  34      12.014   0.045  -3.509  1.00  1.99           O  
ATOM    124  CB  PRO A  34      14.428   1.876  -4.577  1.00  2.75           C  
ATOM    125  CG  PRO A  34      15.304   3.068  -4.417  1.00  3.22           C  
ATOM    126  CD  PRO A  34      15.314   3.378  -2.947  1.00  3.33           C  
ATOM    127  HA  PRO A  34      12.493   2.537  -3.923  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      14.974   0.959  -4.409  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      13.965   1.854  -5.552  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      16.303   2.839  -4.760  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      14.897   3.899  -4.973  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      16.125   2.857  -2.457  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      15.395   4.441  -2.787  1.00  3.56           H  
ATOM    134  N   LEU A  35      13.589   0.211  -1.913  1.00  2.42           N  
ATOM    135  CA  LEU A  35      13.274  -1.087  -1.323  1.00  2.27           C  
ATOM    136  C   LEU A  35      12.276  -0.939  -0.178  1.00  1.95           C  
ATOM    137  O   LEU A  35      11.198  -1.532  -0.203  1.00  1.70           O  
ATOM    138  CB  LEU A  35      14.554  -1.766  -0.820  1.00  2.66           C  
ATOM    139  CG  LEU A  35      14.465  -3.285  -0.607  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      13.494  -3.621   0.516  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      14.053  -3.985  -1.895  1.00  2.88           C  
ATOM    142  H   LEU A  35      14.306   0.754  -1.522  1.00  2.71           H  
ATOM    143  HA  LEU A  35      12.831  -1.699  -2.093  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      15.341  -1.571  -1.534  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      14.826  -1.312   0.120  1.00  2.78           H  
ATOM    146  HG  LEU A  35      15.440  -3.656  -0.323  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      13.764  -3.066   1.402  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      13.539  -4.679   0.726  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      12.492  -3.355   0.216  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      13.085  -3.624  -2.206  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      14.003  -5.050  -1.724  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      14.781  -3.777  -2.665  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.646  -0.152   0.830  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.785   0.067   1.989  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.402   0.549   1.561  1.00  1.44           C  
ATOM    156  O   PHE A  36       9.428   0.397   2.296  1.00  1.31           O  
ATOM    157  CB  PHE A  36      12.425   1.084   2.938  1.00  1.98           C  
ATOM    158  CG  PHE A  36      11.790   1.121   4.300  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      12.198   0.242   5.292  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      10.790   2.035   4.589  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      11.619   0.275   6.546  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      10.207   2.071   5.842  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      10.622   1.190   6.821  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.518   0.292   0.792  1.00  2.22           H  
ATOM    165  HA  PHE A  36      11.678  -0.876   2.505  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      13.469   0.838   3.065  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      12.344   2.070   2.504  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      12.977  -0.473   5.077  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      10.464   2.725   3.824  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      11.945  -0.416   7.309  1.00  3.66           H  
ATOM    171  HE2 PHE A  36       9.427   2.788   6.055  1.00  3.02           H  
ATOM    172  HZ  PHE A  36      10.168   1.217   7.801  1.00  3.66           H  
ATOM    173  N   SER A  37      10.325   1.127   0.367  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.061   1.626  -0.161  1.00  1.08           C  
ATOM    175  C   SER A  37       8.237   0.490  -0.753  1.00  0.88           C  
ATOM    176  O   SER A  37       7.007   0.522  -0.721  1.00  0.66           O  
ATOM    177  CB  SER A  37       9.313   2.695  -1.221  1.00  1.20           C  
ATOM    178  OG  SER A  37       9.924   2.139  -2.372  1.00  1.57           O  
ATOM    179  H   SER A  37      11.137   1.219  -0.173  1.00  1.55           H  
ATOM    180  HA  SER A  37       8.510   2.066   0.658  1.00  1.01           H  
ATOM    181  HB2 SER A  37       8.374   3.145  -1.508  1.00  1.55           H  
ATOM    182  HB3 SER A  37       9.965   3.449  -0.812  1.00  1.49           H  
ATOM    183  HG  SER A  37      10.095   1.206  -2.224  1.00  2.02           H  
ATOM    184  N   PHE A  38       8.924  -0.510  -1.300  1.00  1.01           N  
ATOM    185  CA  PHE A  38       8.253  -1.663  -1.888  1.00  0.90           C  
ATOM    186  C   PHE A  38       7.337  -2.319  -0.862  1.00  0.67           C  
ATOM    187  O   PHE A  38       6.304  -2.890  -1.209  1.00  0.51           O  
ATOM    188  CB  PHE A  38       9.279  -2.669  -2.406  1.00  1.20           C  
ATOM    189  CG  PHE A  38       8.665  -3.923  -2.963  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       7.927  -3.886  -4.135  1.00  2.05           C  
ATOM    191  CD2 PHE A  38       8.827  -5.136  -2.313  1.00  2.39           C  
ATOM    192  CE1 PHE A  38       7.360  -5.037  -4.649  1.00  2.68           C  
ATOM    193  CE2 PHE A  38       8.262  -6.291  -2.823  1.00  3.05           C  
ATOM    194  CZ  PHE A  38       7.528  -6.241  -3.992  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.902  -0.470  -1.308  1.00  1.23           H  
ATOM    196  HA  PHE A  38       7.659  -1.314  -2.714  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       9.862  -2.208  -3.190  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       9.931  -2.946  -1.597  1.00  1.36           H  
ATOM    199  HD1 PHE A  38       7.795  -2.947  -4.649  1.00  2.37           H  
ATOM    200  HD2 PHE A  38       9.400  -5.177  -1.400  1.00  2.81           H  
ATOM    201  HE1 PHE A  38       6.786  -4.996  -5.562  1.00  3.24           H  
ATOM    202  HE2 PHE A  38       8.395  -7.230  -2.308  1.00  3.83           H  
ATOM    203  HZ  PHE A  38       7.086  -7.142  -4.392  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.728  -2.229   0.406  1.00  0.82           N  
ATOM    205  CA  LEU A  39       6.945  -2.797   1.494  1.00  0.81           C  
ATOM    206  C   LEU A  39       5.811  -1.851   1.876  1.00  0.63           C  
ATOM    207  O   LEU A  39       4.758  -2.279   2.348  1.00  0.70           O  
ATOM    208  CB  LEU A  39       7.835  -3.068   2.713  1.00  1.15           C  
ATOM    209  CG  LEU A  39       8.746  -4.297   2.611  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       7.930  -5.555   2.354  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       9.793  -4.105   1.522  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.568  -1.769   0.613  1.00  1.02           H  
ATOM    213  HA  LEU A  39       6.521  -3.730   1.149  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       8.458  -2.200   2.873  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       7.198  -3.194   3.575  1.00  1.39           H  
ATOM    216  HG  LEU A  39       9.265  -4.427   3.549  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       7.208  -5.684   3.146  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       8.587  -6.411   2.323  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       7.414  -5.462   1.409  1.00  2.55           H  
ATOM    220 HD21 LEU A  39      10.384  -3.228   1.740  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       9.301  -3.979   0.569  1.00  2.15           H  
ATOM    222 HD23 LEU A  39      10.435  -4.972   1.482  1.00  2.31           H  
ATOM    223  N   ILE A  40       6.043  -0.558   1.665  1.00  0.55           N  
ATOM    224  CA  ILE A  40       5.053   0.466   1.974  1.00  0.52           C  
ATOM    225  C   ILE A  40       3.886   0.403   0.992  1.00  0.40           C  
ATOM    226  O   ILE A  40       2.736   0.645   1.360  1.00  0.59           O  
ATOM    227  CB  ILE A  40       5.684   1.875   1.933  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       6.763   2.001   3.010  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       4.621   2.951   2.113  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       7.548   3.294   2.936  1.00  0.99           C  
ATOM    231  H   ILE A  40       6.906  -0.285   1.290  1.00  0.63           H  
ATOM    232  HA  ILE A  40       4.683   0.287   2.973  1.00  0.64           H  
ATOM    233  HB  ILE A  40       6.137   2.012   0.963  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       6.299   1.953   3.984  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       7.460   1.183   2.909  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       5.084   3.925   2.060  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       4.143   2.829   3.073  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       3.882   2.862   1.329  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       8.028   3.370   1.971  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       8.298   3.305   3.713  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       6.878   4.130   3.072  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.194   0.072  -0.257  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.177  -0.029  -1.297  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.398  -1.332  -1.170  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.169  -1.342  -1.248  1.00  0.52           O  
ATOM    246  CB  VAL A  41       3.806   0.052  -2.703  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       2.736  -0.045  -3.780  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       4.609   1.334  -2.854  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.128  -0.111  -0.486  1.00  0.32           H  
ATOM    250  HA  VAL A  41       2.496   0.802  -1.182  1.00  0.53           H  
ATOM    251  HB  VAL A  41       4.480  -0.785  -2.821  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       2.276  -1.022  -3.744  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       3.185   0.105  -4.749  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       1.984   0.712  -3.609  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       5.368   1.377  -2.085  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       3.951   2.185  -2.756  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       5.080   1.352  -3.826  1.00  1.66           H  
ATOM    258  N   ALA A  42       3.123  -2.431  -0.975  1.00  0.36           N  
ATOM    259  CA  ALA A  42       2.504  -3.745  -0.833  1.00  0.49           C  
ATOM    260  C   ALA A  42       1.457  -3.743   0.275  1.00  0.51           C  
ATOM    261  O   ALA A  42       0.432  -4.417   0.176  1.00  0.65           O  
ATOM    262  CB  ALA A  42       3.565  -4.799  -0.558  1.00  0.61           C  
ATOM    263  H   ALA A  42       4.098  -2.356  -0.926  1.00  0.35           H  
ATOM    264  HA  ALA A  42       2.023  -3.988  -1.770  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       4.064  -4.573   0.373  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       4.287  -4.801  -1.361  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       3.099  -5.770  -0.490  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.727  -2.986   1.335  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.796  -2.905   2.445  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.313  -1.902   2.194  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.392  -1.999   2.779  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.566  -2.481   1.363  1.00  0.39           H  
ATOM    273  HA2 GLY A  43       0.357  -3.878   2.607  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       1.336  -2.612   3.332  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.045  -0.936   1.320  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -1.023   0.091   0.988  1.00  0.53           C  
ATOM    277  C   ALA A  44      -2.083  -0.446   0.034  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.186   0.093  -0.049  1.00  0.55           O  
ATOM    279  CB  ALA A  44      -0.330   1.303   0.383  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.835  -0.915   0.887  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.503   0.402   1.904  1.00  0.58           H  
ATOM    282  HB1 ALA A  44       0.107   1.031  -0.566  1.00  1.17           H  
ATOM    283  HB2 ALA A  44       0.445   1.645   1.052  1.00  1.06           H  
ATOM    284  HB3 ALA A  44      -1.052   2.094   0.234  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.742  -1.512  -0.685  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.669  -2.122  -1.632  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.850  -2.754  -0.904  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.968  -2.782  -1.419  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.980  -3.193  -2.498  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -1.375  -4.186  -1.662  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -0.927  -2.569  -3.400  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.848  -1.899  -0.573  1.00  0.62           H  
ATOM    293  HA  THR A  45      -3.039  -1.343  -2.284  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.728  -3.666  -3.118  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -0.550  -4.478  -2.058  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -0.193  -2.057  -2.797  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -1.398  -1.864  -4.070  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -0.443  -3.343  -3.977  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.592  -3.264   0.296  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.634  -3.892   1.098  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.651  -2.857   1.564  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.840  -3.151   1.686  1.00  0.51           O  
ATOM    303  CB  THR A  46      -4.044  -4.608   2.329  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -3.072  -5.575   1.913  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -5.138  -5.298   3.133  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.679  -3.217   0.650  1.00  0.62           H  
ATOM    307  HA  THR A  46      -5.135  -4.625   0.484  1.00  0.58           H  
ATOM    308  HB  THR A  46      -3.563  -3.873   2.959  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -3.253  -6.416   2.341  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -4.699  -5.797   3.985  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -5.639  -6.023   2.510  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -5.852  -4.562   3.475  1.00  1.15           H  
ATOM    313  N   LEU A  47      -5.172  -1.643   1.819  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -6.034  -0.557   2.273  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.846   0.006   1.111  1.00  0.36           C  
ATOM    316  O   LEU A  47      -8.043   0.261   1.241  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -5.189   0.549   2.913  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -5.918   1.421   3.940  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -4.915   2.172   4.801  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -6.856   2.398   3.247  1.00  1.16           C  
ATOM    321  H   LEU A  47      -4.215  -1.472   1.699  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.712  -0.957   3.013  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.342   0.088   3.400  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.823   1.192   2.126  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -6.507   0.789   4.588  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -4.258   1.466   5.287  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -5.441   2.747   5.548  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -4.333   2.836   4.179  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -6.302   2.984   2.529  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -7.296   3.055   3.983  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -7.637   1.851   2.741  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.183   0.194  -0.026  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -6.837   0.724  -1.218  1.00  0.45           C  
ATOM    334  C   PHE A  48      -7.954  -0.204  -1.680  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.036   0.249  -2.056  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -5.814   0.913  -2.341  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.412   1.427  -3.622  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -6.727   2.769  -3.766  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -6.655   0.568  -4.681  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -7.274   3.244  -4.942  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -7.202   1.038  -5.860  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -7.511   2.377  -5.991  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.230  -0.028  -0.066  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.262   1.684  -0.964  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.064   1.619  -2.020  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.342  -0.035  -2.551  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -6.541   3.447  -2.945  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -6.413  -0.480  -4.579  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -7.516   4.292  -5.041  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -7.387   0.358  -6.679  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -7.939   2.746  -6.912  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.684  -1.504  -1.650  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.665  -2.501  -2.062  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.730  -2.682  -0.985  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.845  -3.124  -1.266  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -7.978  -3.838  -2.351  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -9.105  -5.145  -2.890  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.803  -1.802  -1.342  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -9.140  -2.146  -2.965  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -7.246  -3.695  -3.131  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -7.481  -4.180  -1.455  1.00  0.81           H  
ATOM    362  HG  CYS A  49     -10.293  -4.908  -2.354  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.376  -2.336   0.250  1.00  0.27           N  
ATOM    364  CA  LEU A  50     -10.295  -2.459   1.376  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.534  -1.597   1.155  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.661  -2.044   1.376  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.600  -2.045   2.676  1.00  0.40           C  
ATOM    368  CG  LEU A  50     -10.052  -2.806   3.923  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -9.581  -4.251   3.866  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -9.534  -2.125   5.181  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.473  -1.989   0.407  1.00  0.28           H  
ATOM    372  HA  LEU A  50     -10.596  -3.493   1.448  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.538  -2.194   2.554  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.782  -0.993   2.838  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -11.131  -2.808   3.963  1.00  0.69           H  
ATOM    376 HD11 LEU A  50     -10.019  -4.739   3.008  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -9.884  -4.765   4.766  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -8.503  -4.277   3.783  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -9.847  -2.686   6.049  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -9.930  -1.122   5.238  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -8.454  -2.084   5.149  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.317  -0.362   0.718  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.413   0.568   0.465  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.075   0.277  -0.877  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.238   0.619  -1.094  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -11.900   2.010   0.493  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -11.020   2.364   1.694  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -10.501   3.787   1.570  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -11.789   2.187   2.995  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.396  -0.066   0.562  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -13.144   0.440   1.249  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -11.332   2.184  -0.409  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -12.753   2.672   0.495  1.00  1.11           H  
ATOM    394  HG  LEU A  51     -10.168   1.699   1.715  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -11.333   4.474   1.562  1.00  1.83           H  
ATOM    396 HD12 LEU A  51      -9.941   3.887   0.652  1.00  1.87           H  
ATOM    397 HD13 LEU A  51      -9.858   4.010   2.409  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -12.664   2.820   2.985  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -11.156   2.459   3.827  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -12.092   1.155   3.097  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.325  -0.355  -1.777  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -12.838  -0.695  -3.099  1.00  0.70           C  
ATOM    403  C   HIS A  52     -13.983  -1.698  -2.993  1.00  0.84           C  
ATOM    404  O   HIS A  52     -14.812  -1.809  -3.897  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -11.716  -1.269  -3.967  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -12.145  -1.604  -5.363  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -12.358  -0.650  -6.335  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -12.397  -2.799  -5.948  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -12.725  -1.243  -7.458  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -12.756  -2.546  -7.250  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.404  -0.596  -1.544  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -13.208   0.211  -3.555  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -10.916  -0.546  -4.033  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -11.342  -2.171  -3.507  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -12.258   0.318  -6.219  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -12.330  -3.770  -5.479  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -12.957  -0.746  -8.388  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -13.080  -3.213  -7.890  1.00  2.82           H  
ATOM    419  N   PHE A  53     -14.021  -2.424  -1.881  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -15.063  -3.419  -1.650  1.00  1.10           C  
ATOM    421  C   PHE A  53     -16.444  -2.771  -1.660  1.00  1.37           C  
ATOM    422  O   PHE A  53     -17.457  -3.444  -1.853  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -14.823  -4.125  -0.313  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -15.774  -5.257  -0.045  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -15.528  -6.521  -0.556  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -16.913  -5.057   0.720  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -16.400  -7.564  -0.309  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -17.787  -6.097   0.969  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -17.531  -7.352   0.454  1.00  2.16           C  
ATOM    430  H   PHE A  53     -13.333  -2.287  -1.197  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -15.011  -4.146  -2.446  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -13.820  -4.527  -0.302  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -14.925  -3.408   0.488  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -14.644  -6.689  -1.153  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -17.113  -4.076   1.123  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -16.197  -8.545  -0.714  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -18.672  -5.928   1.566  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -18.213  -8.166   0.649  1.00  2.53           H  
ATOM    439  N   GLY A  54     -16.475  -1.458  -1.458  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.732  -0.735  -1.444  1.00  1.71           C  
ATOM    441  C   GLY A  54     -18.023  -0.115  -0.093  1.00  1.84           C  
ATOM    442  O   GLY A  54     -19.175   0.179   0.228  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.634  -0.976  -1.317  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -17.692   0.049  -2.187  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -18.531  -1.415  -1.697  1.00  1.90           H  
ATOM    446  N   VAL A  55     -16.975   0.081   0.702  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -17.120   0.668   2.027  1.00  1.82           C  
ATOM    448  C   VAL A  55     -17.470   2.148   1.934  1.00  2.08           C  
ATOM    449  O   VAL A  55     -18.189   2.682   2.779  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -15.834   0.503   2.862  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -16.024   1.076   4.259  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -15.423  -0.960   2.929  1.00  1.54           C  
ATOM    453  H   VAL A  55     -16.083  -0.176   0.388  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -17.921   0.153   2.532  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -15.042   1.055   2.377  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -16.850   0.576   4.743  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -16.233   2.133   4.189  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -15.123   0.923   4.835  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -14.508  -1.052   3.495  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -15.266  -1.336   1.929  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -16.203  -1.531   3.410  1.00  1.72           H  
ATOM    462  N   ILE A  56     -16.957   2.802   0.900  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -17.213   4.223   0.691  1.00  2.38           C  
ATOM    464  C   ILE A  56     -17.771   4.493  -0.700  1.00  2.58           C  
ATOM    465  O   ILE A  56     -18.394   5.527  -0.943  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -15.936   5.059   0.890  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -14.812   4.538  -0.010  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -15.512   5.036   2.352  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -13.561   5.390   0.023  1.00  2.36           C  
ATOM    470  H   ILE A  56     -16.393   2.318   0.265  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -17.940   4.536   1.420  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -16.159   6.078   0.620  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -14.542   3.540   0.303  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -15.165   4.505  -1.031  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -15.281   4.023   2.643  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -16.317   5.412   2.966  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -14.639   5.657   2.483  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -12.827   4.979  -0.654  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -13.160   5.399   1.026  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -13.804   6.398  -0.277  1.00  2.82           H  
ATOM    481  N   GLY A  57     -17.540   3.556  -1.605  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -18.020   3.699  -2.967  1.00  3.13           C  
ATOM    483  C   GLY A  57     -17.088   4.536  -3.824  1.00  3.16           C  
ATOM    484  O   GLY A  57     -15.902   4.652  -3.514  1.00  3.16           O  
ATOM    485  H   GLY A  57     -17.038   2.760  -1.343  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -18.116   2.718  -3.408  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -18.992   4.169  -2.945  1.00  3.58           H  
ATOM    488  N   PRO A  58     -17.595   5.135  -4.918  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -16.782   5.966  -5.810  1.00  3.95           C  
ATOM    490  C   PRO A  58     -16.531   7.359  -5.241  1.00  4.39           C  
ATOM    491  O   PRO A  58     -16.096   8.262  -5.957  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -17.636   6.050  -7.073  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -19.038   5.945  -6.585  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -18.998   5.046  -5.376  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -15.838   5.494  -6.038  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -17.457   6.994  -7.570  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -17.386   5.236  -7.736  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -19.406   6.923  -6.311  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -19.662   5.511  -7.352  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -19.675   5.407  -4.615  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -19.247   4.032  -5.653  1.00  4.29           H  
ATOM    502  N   GLN A  59     -16.808   7.528  -3.952  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -16.612   8.812  -3.289  1.00  4.99           C  
ATOM    504  C   GLN A  59     -15.454   8.744  -2.299  1.00  5.78           C  
ATOM    505  O   GLN A  59     -15.640   8.399  -1.132  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -17.893   9.237  -2.567  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -19.085   9.415  -3.495  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -18.874  10.521  -4.512  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -18.363  10.284  -5.605  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -19.271  11.737  -4.154  1.00  6.80           N  
ATOM    511  H   GLN A  59     -17.153   6.771  -3.434  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -16.378   9.544  -4.048  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -18.144   8.487  -1.833  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -17.714  10.175  -2.064  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -19.254   8.489  -4.024  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -19.954   9.654  -2.900  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -19.669  11.851  -3.267  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -19.147  12.470  -4.793  1.00  7.36           H  
ATOM    519  N   ARG A  60     -14.257   9.075  -2.775  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -13.066   9.054  -1.932  1.00  7.30           C  
ATOM    521  C   ARG A  60     -12.808  10.429  -1.323  1.00  7.89           C  
ATOM    522  O   ARG A  60     -13.271  10.669  -0.188  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -11.850   8.602  -2.744  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -10.565   8.538  -1.935  1.00  8.17           C  
ATOM    525  CD  ARG A  60      -9.399   8.050  -2.778  1.00  8.94           C  
ATOM    526  NE  ARG A  60      -8.153   8.006  -2.018  1.00  9.39           N  
ATOM    527  CZ  ARG A  60      -6.998   7.573  -2.517  1.00 10.14           C  
ATOM    528  NH1 ARG A  60      -6.932   7.144  -3.770  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60      -5.909   7.567  -1.761  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -12.146  11.256  -1.986  1.00  8.12           O  
ATOM    531  H   ARG A  60     -14.172   9.339  -3.714  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -13.238   8.346  -1.135  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -12.045   7.619  -3.146  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -11.701   9.292  -3.561  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -10.337   9.524  -1.560  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -10.707   7.860  -1.106  1.00  8.15           H  
ATOM    537  HD2 ARG A  60      -9.623   7.056  -3.140  1.00  9.02           H  
ATOM    538  HD3 ARG A  60      -9.274   8.717  -3.618  1.00  9.35           H  
ATOM    539  HE  ARG A  60      -8.177   8.318  -1.089  1.00  9.30           H  
ATOM    540 HH11 ARG A  60      -7.750   7.146  -4.345  1.00 10.22           H  
ATOM    541 HH12 ARG A  60      -6.062   6.818  -4.141  1.00 11.15           H  
ATOM    542 HH21 ARG A  60      -5.955   7.890  -0.816  1.00 10.64           H  
ATOM    543 HH22 ARG A  60      -5.042   7.241  -2.136  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A  28      21.790 -18.266   0.617  1.00 11.67           N  
ATOM      2  CA  ARG A  28      20.436 -18.640   1.106  1.00 11.31           C  
ATOM      3  C   ARG A  28      20.006 -17.742   2.261  1.00 10.46           C  
ATOM      4  O   ARG A  28      18.992 -17.995   2.912  1.00 10.64           O  
ATOM      5  CB  ARG A  28      20.413 -20.108   1.553  1.00 11.97           C  
ATOM      6  CG  ARG A  28      21.134 -20.373   2.867  1.00 12.39           C  
ATOM      7  CD  ARG A  28      22.646 -20.353   2.698  1.00 12.98           C  
ATOM      8  NE  ARG A  28      23.103 -21.365   1.751  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      24.345 -21.839   1.720  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      25.256 -21.380   2.570  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      24.680 -22.769   0.837  1.00 14.94           N  
ATOM     12  H1  ARG A  28      22.085 -18.909  -0.144  1.00 11.87           H  
ATOM     13  H2  ARG A  28      22.480 -18.323   1.392  1.00 11.83           H  
ATOM     14  H3  ARG A  28      21.780 -17.293   0.250  1.00 11.77           H  
ATOM     15  HA  ARG A  28      19.739 -18.509   0.292  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      19.384 -20.419   1.666  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      20.877 -20.710   0.785  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      20.854 -19.613   3.581  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      20.837 -21.343   3.238  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      22.943 -19.379   2.341  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      23.105 -20.537   3.658  1.00 13.12           H  
ATOM     22  HE  ARG A  28      22.450 -21.715   1.109  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      25.008 -20.678   3.238  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      26.188 -21.738   2.544  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      23.998 -23.116   0.193  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      25.615 -23.123   0.814  1.00 15.57           H  
ATOM     27  N   ARG A  29      20.784 -16.693   2.511  1.00  9.72           N  
ATOM     28  CA  ARG A  29      20.484 -15.757   3.589  1.00  9.04           C  
ATOM     29  C   ARG A  29      19.991 -14.423   3.038  1.00  8.05           C  
ATOM     30  O   ARG A  29      20.069 -14.166   1.837  1.00  7.81           O  
ATOM     31  CB  ARG A  29      21.719 -15.541   4.466  1.00  9.17           C  
ATOM     32  CG  ARG A  29      22.977 -15.211   3.680  1.00  9.21           C  
ATOM     33  CD  ARG A  29      24.184 -15.084   4.596  1.00  9.73           C  
ATOM     34  NE  ARG A  29      25.425 -14.897   3.849  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      26.528 -15.608   4.061  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      26.542 -16.560   4.984  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      27.621 -15.367   3.348  1.00 11.67           N  
ATOM     38  H   ARG A  29      21.579 -16.544   1.957  1.00  9.76           H  
ATOM     39  HA  ARG A  29      19.700 -16.191   4.192  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      21.525 -14.726   5.147  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      21.904 -16.439   5.037  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      23.162 -15.999   2.965  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      22.831 -14.276   3.161  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      24.038 -14.236   5.248  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      24.266 -15.983   5.190  1.00  9.84           H  
ATOM     46  HE  ARG A  29      25.437 -14.202   3.157  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      25.719 -16.746   5.522  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      27.373 -17.094   5.140  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      27.615 -14.650   2.651  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      28.450 -15.902   3.508  1.00 12.33           H  
ATOM     51  N   CYS A  30      19.484 -13.577   3.930  1.00  7.71           N  
ATOM     52  CA  CYS A  30      18.969 -12.267   3.546  1.00  6.95           C  
ATOM     53  C   CYS A  30      20.046 -11.193   3.662  1.00  6.68           C  
ATOM     54  O   CYS A  30      20.559 -10.930   4.749  1.00  7.14           O  
ATOM     55  CB  CYS A  30      17.774 -11.901   4.427  1.00  7.17           C  
ATOM     56  SG  CYS A  30      16.333 -12.969   4.194  1.00  7.79           S  
ATOM     57  H   CYS A  30      19.456 -13.840   4.873  1.00  8.14           H  
ATOM     58  HA  CYS A  30      18.641 -12.324   2.518  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      18.068 -11.970   5.464  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      17.472 -10.888   4.211  1.00  7.02           H  
ATOM     61  HG  CYS A  30      16.595 -13.798   3.194  1.00  7.88           H  
ATOM     62  N   LEU A  31      20.384 -10.574   2.533  1.00  6.25           N  
ATOM     63  CA  LEU A  31      21.393  -9.524   2.508  1.00  6.33           C  
ATOM     64  C   LEU A  31      20.742  -8.146   2.431  1.00  5.66           C  
ATOM     65  O   LEU A  31      20.832  -7.353   3.368  1.00  5.94           O  
ATOM     66  CB  LEU A  31      22.334  -9.721   1.316  1.00  6.82           C  
ATOM     67  CG  LEU A  31      23.414 -10.793   1.495  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      24.278 -10.492   2.710  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      22.788 -12.174   1.614  1.00  8.06           C  
ATOM     70  H   LEU A  31      19.948 -10.831   1.696  1.00  6.11           H  
ATOM     71  HA  LEU A  31      21.964  -9.590   3.422  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      21.736  -9.986   0.457  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      22.820  -8.782   1.115  1.00  6.74           H  
ATOM     74  HG  LEU A  31      24.057 -10.793   0.625  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      25.047 -11.244   2.803  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      23.663 -10.495   3.599  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      24.736  -9.520   2.594  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      23.566 -12.913   1.736  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      22.222 -12.391   0.720  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      22.130 -12.198   2.471  1.00  8.48           H  
ATOM     81  N   PHE A  32      20.086  -7.871   1.307  1.00  5.07           N  
ATOM     82  CA  PHE A  32      19.417  -6.591   1.103  1.00  4.60           C  
ATOM     83  C   PHE A  32      17.962  -6.801   0.696  1.00  3.86           C  
ATOM     84  O   PHE A  32      17.075  -6.080   1.149  1.00  3.67           O  
ATOM     85  CB  PHE A  32      20.149  -5.775   0.034  1.00  4.98           C  
ATOM     86  CG  PHE A  32      21.572  -5.458   0.394  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      22.601  -6.308   0.016  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      21.884  -4.312   1.107  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      23.911  -6.019   0.342  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      23.193  -4.017   1.435  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      24.205  -4.873   1.065  1.00  6.77           C  
ATOM     92  H   PHE A  32      20.051  -8.546   0.598  1.00  5.18           H  
ATOM     93  HA  PHE A  32      19.442  -6.050   2.036  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      20.156  -6.330  -0.891  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      19.628  -4.840  -0.117  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      22.369  -7.204  -0.539  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      21.090  -3.643   1.406  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      24.703  -6.691   0.043  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      23.422  -3.120   1.991  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      25.228  -4.646   1.326  1.00  7.50           H  
ATOM    101  N   LEU A  33      17.739  -7.807  -0.155  1.00  3.76           N  
ATOM    102  CA  LEU A  33      16.405  -8.160  -0.652  1.00  3.53           C  
ATOM    103  C   LEU A  33      15.519  -6.929  -0.892  1.00  2.99           C  
ATOM    104  O   LEU A  33      14.935  -6.378   0.040  1.00  2.72           O  
ATOM    105  CB  LEU A  33      15.708  -9.136   0.306  1.00  4.17           C  
ATOM    106  CG  LEU A  33      15.536  -8.653   1.750  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      14.241  -9.192   2.339  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      16.722  -9.082   2.600  1.00  5.13           C  
ATOM    109  H   LEU A  33      18.506  -8.335  -0.461  1.00  4.09           H  
ATOM    110  HA  LEU A  33      16.546  -8.662  -1.597  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      14.730  -9.358  -0.092  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      16.281 -10.050   0.324  1.00  4.47           H  
ATOM    113  HG  LEU A  33      15.487  -7.574   1.761  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      13.406  -8.849   1.746  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      14.131  -8.836   3.353  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      14.266 -10.272   2.338  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      16.604  -8.699   3.602  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      17.633  -8.693   2.170  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      16.771 -10.161   2.631  1.00  5.36           H  
ATOM    120  N   PRO A  34      15.391  -6.491  -2.161  1.00  2.92           N  
ATOM    121  CA  PRO A  34      14.564  -5.333  -2.514  1.00  2.54           C  
ATOM    122  C   PRO A  34      13.090  -5.576  -2.207  1.00  2.26           C  
ATOM    123  O   PRO A  34      12.255  -4.682  -2.349  1.00  1.99           O  
ATOM    124  CB  PRO A  34      14.781  -5.175  -4.022  1.00  2.75           C  
ATOM    125  CG  PRO A  34      15.238  -6.515  -4.485  1.00  3.22           C  
ATOM    126  CD  PRO A  34      16.028  -7.090  -3.344  1.00  3.33           C  
ATOM    127  HA  PRO A  34      14.895  -4.442  -2.003  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      13.852  -4.890  -4.494  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      15.530  -4.418  -4.203  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      14.386  -7.139  -4.704  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      15.865  -6.409  -5.358  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      15.939  -8.166  -3.325  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      17.063  -6.796  -3.414  1.00  3.56           H  
ATOM    134  N   LEU A  35      12.784  -6.799  -1.786  1.00  2.42           N  
ATOM    135  CA  LEU A  35      11.418  -7.187  -1.447  1.00  2.27           C  
ATOM    136  C   LEU A  35      10.875  -6.329  -0.304  1.00  1.95           C  
ATOM    137  O   LEU A  35       9.677  -6.334  -0.026  1.00  1.70           O  
ATOM    138  CB  LEU A  35      11.387  -8.667  -1.047  1.00  2.66           C  
ATOM    139  CG  LEU A  35      10.243  -9.495  -1.642  1.00  2.71           C  
ATOM    140  CD1 LEU A  35       8.894  -8.950  -1.203  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      10.338  -9.529  -3.161  1.00  2.88           C  
ATOM    142  H   LEU A  35      13.500  -7.464  -1.705  1.00  2.71           H  
ATOM    143  HA  LEU A  35      10.801  -7.042  -2.322  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      12.321  -9.117  -1.351  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      11.317  -8.722   0.029  1.00  2.78           H  
ATOM    146  HG  LEU A  35      10.322 -10.511  -1.282  1.00  3.10           H  
ATOM    147 HD11 LEU A  35       8.860  -8.898  -0.125  1.00  3.28           H  
ATOM    148 HD12 LEU A  35       8.110  -9.603  -1.557  1.00  3.11           H  
ATOM    149 HD13 LEU A  35       8.754  -7.964  -1.617  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      11.279  -9.971  -3.452  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      10.278  -8.522  -3.547  1.00  3.13           H  
ATOM    152 HD23 LEU A  35       9.525 -10.116  -3.560  1.00  3.15           H  
ATOM    153  N   PHE A  36      11.767  -5.592   0.352  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.384  -4.737   1.471  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.389  -3.664   1.039  1.00  1.44           C  
ATOM    156  O   PHE A  36       9.294  -3.564   1.594  1.00  1.31           O  
ATOM    157  CB  PHE A  36      12.625  -4.083   2.086  1.00  1.98           C  
ATOM    158  CG  PHE A  36      12.327  -3.246   3.298  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      12.212  -1.869   3.194  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      12.162  -3.837   4.540  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      11.937  -1.097   4.308  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      11.888  -3.071   5.657  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      11.775  -1.700   5.540  1.00  3.08           C  
ATOM    164  H   PHE A  36      12.707  -5.623   0.076  1.00  2.22           H  
ATOM    165  HA  PHE A  36      10.914  -5.361   2.217  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      13.321  -4.855   2.378  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      13.090  -3.447   1.347  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      12.339  -1.397   2.231  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      12.250  -4.910   4.632  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      11.851  -0.025   4.214  1.00  3.66           H  
ATOM    171  HE2 PHE A  36      11.760  -3.544   6.619  1.00  3.02           H  
ATOM    172  HZ  PHE A  36      11.559  -1.099   6.411  1.00  3.66           H  
ATOM    173  N   SER A  37      10.773  -2.862   0.049  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.910  -1.793  -0.444  1.00  1.08           C  
ATOM    175  C   SER A  37       8.586  -2.347  -0.959  1.00  0.88           C  
ATOM    176  O   SER A  37       7.569  -1.655  -0.942  1.00  0.66           O  
ATOM    177  CB  SER A  37      10.607  -1.007  -1.550  1.00  1.20           C  
ATOM    178  OG  SER A  37      11.944  -0.695  -1.194  1.00  1.57           O  
ATOM    179  H   SER A  37      11.655  -2.993  -0.359  1.00  1.55           H  
ATOM    180  HA  SER A  37       9.707  -1.128   0.379  1.00  1.01           H  
ATOM    181  HB2 SER A  37      10.614  -1.594  -2.451  1.00  1.55           H  
ATOM    182  HB3 SER A  37      10.072  -0.085  -1.725  1.00  1.49           H  
ATOM    183  HG  SER A  37      12.247   0.054  -1.712  1.00  2.02           H  
ATOM    184  N   PHE A  38       8.604  -3.594  -1.421  1.00  1.01           N  
ATOM    185  CA  PHE A  38       7.396  -4.229  -1.933  1.00  0.90           C  
ATOM    186  C   PHE A  38       6.315  -4.252  -0.860  1.00  0.67           C  
ATOM    187  O   PHE A  38       5.135  -4.063  -1.148  1.00  0.51           O  
ATOM    188  CB  PHE A  38       7.689  -5.647  -2.407  1.00  1.20           C  
ATOM    189  CG  PHE A  38       6.526  -6.301  -3.097  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       5.651  -7.112  -2.391  1.00  2.05           C  
ATOM    191  CD2 PHE A  38       6.306  -6.103  -4.451  1.00  2.39           C  
ATOM    192  CE1 PHE A  38       4.579  -7.713  -3.023  1.00  2.68           C  
ATOM    193  CE2 PHE A  38       5.235  -6.700  -5.088  1.00  3.05           C  
ATOM    194  CZ  PHE A  38       4.371  -7.507  -4.372  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.446  -4.097  -1.416  1.00  1.23           H  
ATOM    196  HA  PHE A  38       7.044  -3.647  -2.768  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       8.519  -5.627  -3.098  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       7.950  -6.246  -1.555  1.00  1.36           H  
ATOM    199  HD1 PHE A  38       5.814  -7.272  -1.336  1.00  2.37           H  
ATOM    200  HD2 PHE A  38       6.981  -5.472  -5.010  1.00  2.81           H  
ATOM    201  HE1 PHE A  38       3.905  -8.343  -2.462  1.00  3.24           H  
ATOM    202  HE2 PHE A  38       5.075  -6.538  -6.144  1.00  3.83           H  
ATOM    203  HZ  PHE A  38       3.533  -7.975  -4.868  1.00  3.64           H  
ATOM    204  N   LEU A  39       6.733  -4.491   0.381  1.00  0.82           N  
ATOM    205  CA  LEU A  39       5.808  -4.524   1.507  1.00  0.81           C  
ATOM    206  C   LEU A  39       5.365  -3.109   1.861  1.00  0.63           C  
ATOM    207  O   LEU A  39       4.280  -2.902   2.404  1.00  0.70           O  
ATOM    208  CB  LEU A  39       6.465  -5.194   2.720  1.00  1.15           C  
ATOM    209  CG  LEU A  39       6.430  -6.727   2.728  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       4.996  -7.234   2.774  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       7.155  -7.288   1.513  1.00  1.75           C  
ATOM    212  H   LEU A  39       7.686  -4.649   0.541  1.00  1.02           H  
ATOM    213  HA  LEU A  39       4.942  -5.098   1.211  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       7.499  -4.879   2.757  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       5.971  -4.841   3.611  1.00  1.39           H  
ATOM    216  HG  LEU A  39       6.937  -7.085   3.613  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       4.996  -8.314   2.789  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       4.463  -6.887   1.902  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       4.510  -6.863   3.665  1.00  2.55           H  
ATOM    220 HD21 LEU A  39       8.189  -6.976   1.536  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       6.688  -6.917   0.612  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       7.103  -8.366   1.528  1.00  2.31           H  
ATOM    223  N   ILE A  40       6.219  -2.141   1.544  1.00  0.55           N  
ATOM    224  CA  ILE A  40       5.928  -0.740   1.810  1.00  0.52           C  
ATOM    225  C   ILE A  40       4.822  -0.235   0.889  1.00  0.40           C  
ATOM    226  O   ILE A  40       3.953   0.532   1.305  1.00  0.59           O  
ATOM    227  CB  ILE A  40       7.196   0.130   1.636  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       8.037   0.093   2.915  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       6.836   1.564   1.267  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       9.365   0.811   2.796  1.00  0.99           C  
ATOM    231  H   ILE A  40       7.069  -2.379   1.119  1.00  0.63           H  
ATOM    232  HA  ILE A  40       5.596  -0.655   2.835  1.00  0.64           H  
ATOM    233  HB  ILE A  40       7.777  -0.284   0.827  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       7.482   0.559   3.716  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       8.237  -0.936   3.175  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       7.735   2.163   1.235  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       6.158   1.967   2.005  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       6.363   1.577   0.297  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       9.191   1.855   2.579  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       9.942   0.369   1.997  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       9.908   0.721   3.725  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.861  -0.673  -0.366  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.865  -0.270  -1.349  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.611  -1.132  -1.240  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.495  -0.651  -1.442  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.424  -0.370  -2.783  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       3.380   0.063  -3.801  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       5.687   0.465  -2.918  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.579  -1.282  -0.635  1.00  0.32           H  
ATOM    250  HA  VAL A  41       3.602   0.760  -1.158  1.00  0.53           H  
ATOM    251  HB  VAL A  41       4.681  -1.403  -2.977  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       2.520  -0.587  -3.735  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       3.799   0.004  -4.794  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       3.079   1.080  -3.597  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       6.417   0.135  -2.195  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       5.451   1.505  -2.744  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       6.090   0.351  -3.914  1.00  1.66           H  
ATOM    258  N   ALA A  42       2.803  -2.406  -0.915  1.00  0.36           N  
ATOM    259  CA  ALA A  42       1.690  -3.338  -0.780  1.00  0.49           C  
ATOM    260  C   ALA A  42       0.750  -2.915   0.343  1.00  0.51           C  
ATOM    261  O   ALA A  42      -0.449  -3.181   0.293  1.00  0.65           O  
ATOM    262  CB  ALA A  42       2.209  -4.747  -0.532  1.00  0.61           C  
ATOM    263  H   ALA A  42       3.714  -2.726  -0.760  1.00  0.35           H  
ATOM    264  HA  ALA A  42       1.143  -3.341  -1.712  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       1.379  -5.438  -0.508  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       2.731  -4.777   0.412  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       2.887  -5.026  -1.327  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.305  -2.255   1.355  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.501  -1.806   2.476  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.443  -0.682   2.098  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.628  -0.719   2.431  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.268  -2.071   1.339  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.079  -2.639   2.847  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       1.158  -1.462   3.262  1.00  0.55           H  
ATOM    275  N   ALA A  44       0.085   0.320   1.401  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -0.715   1.462   0.975  1.00  0.53           C  
ATOM    277  C   ALA A  44      -1.870   1.026   0.078  1.00  0.55           C  
ATOM    278  O   ALA A  44      -2.938   1.639   0.084  1.00  0.55           O  
ATOM    279  CB  ALA A  44       0.159   2.479   0.258  1.00  0.54           C  
ATOM    280  H   ALA A  44       1.037   0.291   1.169  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.122   1.932   1.860  1.00  0.58           H  
ATOM    282  HB1 ALA A  44      -0.445   3.320  -0.049  1.00  1.17           H  
ATOM    283  HB2 ALA A  44       0.606   2.021  -0.612  1.00  1.06           H  
ATOM    284  HB3 ALA A  44       0.937   2.820   0.926  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.650  -0.035  -0.693  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.676  -0.549  -1.593  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.704  -1.383  -0.838  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.850  -1.506  -1.267  1.00  0.56           O  
ATOM    289  CB  THR A  45      -2.068  -1.404  -2.721  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -1.156  -2.365  -2.174  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -1.348  -0.529  -3.736  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.779  -0.483  -0.654  1.00  0.62           H  
ATOM    293  HA  THR A  45      -3.177   0.298  -2.042  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.869  -1.927  -3.224  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -1.619  -3.192  -2.017  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -0.550   0.009  -3.246  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -2.047   0.174  -4.163  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -0.937  -1.150  -4.518  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.286  -1.958   0.284  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.176  -2.776   1.098  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.323  -1.936   1.649  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.395  -2.457   1.955  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.420  -3.434   2.270  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.323  -4.209   1.772  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.345  -4.330   3.082  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.357  -1.831   0.571  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.582  -3.556   0.472  1.00  0.58           H  
ATOM    308  HB  THR A  46      -3.038  -2.658   2.915  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -2.646  -5.054   1.450  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -3.784  -4.797   3.879  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -4.761  -5.093   2.440  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -5.143  -3.737   3.502  1.00  1.15           H  
ATOM    313  N   LEU A  47      -5.088  -0.631   1.766  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -6.097   0.290   2.280  1.00  0.40           C  
ATOM    315  C   LEU A  47      -7.059   0.727   1.178  1.00  0.36           C  
ATOM    316  O   LEU A  47      -8.276   0.674   1.349  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -5.422   1.516   2.902  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -6.376   2.547   3.509  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -7.160   1.939   4.662  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -5.607   3.775   3.974  1.00  1.16           C  
ATOM    321  H   LEU A  47      -4.213  -0.279   1.499  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.658  -0.227   3.045  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.752   1.175   3.679  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.838   2.005   2.137  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -7.083   2.861   2.754  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -7.743   1.105   4.301  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -7.819   2.684   5.082  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -6.474   1.596   5.422  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -4.894   3.487   4.732  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -6.297   4.497   4.385  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -5.085   4.213   3.136  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.505   1.162   0.050  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -7.317   1.609  -1.078  1.00  0.45           C  
ATOM    334  C   PHE A  48      -8.189   0.472  -1.604  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.340   0.682  -1.987  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -6.424   2.138  -2.203  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -7.189   2.796  -3.317  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -7.432   2.120  -4.501  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -7.662   4.092  -3.180  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -8.132   2.723  -5.529  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -8.363   4.699  -4.203  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -8.607   4.013  -5.375  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.529   1.182  -0.027  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.957   2.407  -0.731  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.735   2.863  -1.796  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.865   1.315  -2.624  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -7.068   1.109  -4.619  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -7.478   4.629  -2.261  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -8.315   2.185  -6.447  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -8.727   5.710  -4.085  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -9.158   4.487  -6.174  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.625  -0.729  -1.619  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.334  -1.909  -2.099  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.245  -2.477  -1.015  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.201  -3.192  -1.310  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -7.336  -2.974  -2.556  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -6.240  -2.434  -3.889  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.707  -0.826  -1.295  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -8.940  -1.611  -2.941  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -6.716  -3.259  -1.719  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -7.878  -3.839  -2.906  1.00  0.81           H  
ATOM    362  HG  CYS A  49      -4.994  -2.714  -3.533  1.00  2.40           H  
ATOM    363  N   LEU A  50      -8.932  -2.159   0.238  1.00  0.27           N  
ATOM    364  CA  LEU A  50      -9.705  -2.635   1.383  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.208  -2.488   1.150  1.00  0.41           C  
ATOM    366  O   LEU A  50     -11.966  -3.443   1.310  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.302  -1.866   2.645  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.627  -2.562   3.966  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -8.745  -3.787   4.152  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -9.456  -1.598   5.130  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.154  -1.583   0.399  1.00  0.28           H  
ATOM    372  HA  LEU A  50      -9.477  -3.681   1.524  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.238  -1.690   2.607  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.806  -0.910   2.634  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.656  -2.890   3.950  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -7.707  -3.490   4.125  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -8.938  -4.493   3.358  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -8.962  -4.246   5.104  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -8.433  -1.250   5.163  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -9.692  -2.104   6.055  1.00  1.44           H  
ATOM    381 HD23 LEU A  50     -10.118  -0.755   5.001  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.632  -1.285   0.773  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -13.045  -1.007   0.533  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.558  -1.715  -0.719  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.528  -2.471  -0.659  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -13.272   0.503   0.405  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -13.047   1.304   1.690  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -13.034   2.796   1.394  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -14.121   0.974   2.717  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.977  -0.565   0.652  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -13.600  -1.368   1.386  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -12.602   0.882  -0.353  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -14.288   0.666   0.079  1.00  1.11           H  
ATOM    394  HG  LEU A  51     -12.088   1.038   2.110  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -12.208   3.026   0.740  1.00  1.83           H  
ATOM    396 HD12 LEU A  51     -12.926   3.345   2.318  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -13.962   3.076   0.916  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -14.101  -0.084   2.931  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -15.090   1.243   2.323  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -13.935   1.528   3.624  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.904  -1.467  -1.848  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.305  -2.070  -3.116  1.00  0.70           C  
ATOM    403  C   HIS A  52     -13.212  -3.594  -3.072  1.00  0.84           C  
ATOM    404  O   HIS A  52     -13.715  -4.279  -3.963  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -12.442  -1.528  -4.257  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -12.601  -0.056  -4.482  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -11.610   0.861  -4.204  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -13.647   0.658  -4.964  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -12.038   2.075  -4.505  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -13.270   1.978  -4.967  1.00  2.29           N  
ATOM    411  H   HIS A  52     -12.133  -0.862  -1.831  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -14.333  -1.795  -3.298  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.403  -1.719  -4.035  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -12.709  -2.037  -5.173  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -10.723   0.654  -3.842  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -14.599   0.263  -5.286  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -11.476   2.990  -4.391  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -13.828   2.731  -5.253  1.00  2.82           H  
ATOM    419  N   PHE A  53     -12.564  -4.120  -2.037  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -12.404  -5.563  -1.885  1.00  1.10           C  
ATOM    421  C   PHE A  53     -13.761  -6.259  -1.810  1.00  1.37           C  
ATOM    422  O   PHE A  53     -13.889  -7.430  -2.170  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -11.586  -5.876  -0.631  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -11.319  -7.342  -0.434  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -12.009  -8.061   0.528  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -10.379  -7.998  -1.213  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -11.766  -9.409   0.710  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -10.132  -9.346  -1.035  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -10.825 -10.052  -0.069  1.00  2.16           C  
ATOM    430  H   PHE A  53     -12.186  -3.524  -1.357  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -11.874  -5.930  -2.752  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -10.634  -5.373  -0.698  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -12.119  -5.515   0.236  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -12.744  -7.559   1.140  1.00  1.58           H  
ATOM    435  HD2 PHE A  53      -9.836  -7.446  -1.966  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -12.310  -9.959   1.464  1.00  2.03           H  
ATOM    437  HE2 PHE A  53      -9.398  -9.846  -1.647  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -10.633 -11.105   0.073  1.00  2.53           H  
ATOM    439  N   GLY A  54     -14.768  -5.530  -1.342  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -16.101  -6.092  -1.226  1.00  1.71           C  
ATOM    441  C   GLY A  54     -16.555  -6.213   0.215  1.00  1.84           C  
ATOM    442  O   GLY A  54     -17.465  -6.982   0.524  1.00  2.17           O  
ATOM    443  H   GLY A  54     -14.606  -4.602  -1.074  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -16.794  -5.458  -1.758  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -16.106  -7.073  -1.678  1.00  1.90           H  
ATOM    446  N   VAL A  55     -15.916  -5.452   1.098  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -16.254  -5.471   2.517  1.00  1.82           C  
ATOM    448  C   VAL A  55     -17.700  -5.047   2.744  1.00  2.08           C  
ATOM    449  O   VAL A  55     -18.343  -5.479   3.702  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -15.320  -4.548   3.324  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -15.702  -4.539   4.797  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -13.870  -4.974   3.147  1.00  1.54           C  
ATOM    453  H   VAL A  55     -15.199  -4.861   0.787  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -16.126  -6.481   2.875  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -15.425  -3.542   2.942  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -14.994  -3.939   5.349  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -15.692  -5.549   5.177  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -16.692  -4.122   4.909  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -13.604  -4.917   2.101  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -13.749  -5.989   3.494  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -13.230  -4.319   3.718  1.00  1.72           H  
ATOM    462  N   ILE A  56     -18.206  -4.205   1.853  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -19.576  -3.718   1.955  1.00  2.38           C  
ATOM    464  C   ILE A  56     -20.414  -4.167   0.767  1.00  2.58           C  
ATOM    465  O   ILE A  56     -21.645  -4.155   0.818  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -19.620  -2.181   2.048  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -18.757  -1.558   0.946  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -19.156  -1.723   3.424  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -18.787  -0.044   0.930  1.00  2.36           C  
ATOM    470  H   ILE A  56     -17.646  -3.907   1.108  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -20.005  -4.124   2.854  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -20.642  -1.866   1.917  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -17.732  -1.866   1.082  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -19.108  -1.907  -0.015  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -19.783  -2.169   4.182  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -19.225  -0.647   3.488  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -18.132  -2.028   3.579  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -19.806   0.296   0.822  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -18.196   0.319   0.101  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -18.378   0.335   1.855  1.00  2.82           H  
ATOM    481  N   GLY A  57     -19.736  -4.564  -0.299  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -20.421  -5.018  -1.496  1.00  3.13           C  
ATOM    483  C   GLY A  57     -21.353  -3.965  -2.069  1.00  3.16           C  
ATOM    484  O   GLY A  57     -21.205  -2.780  -1.773  1.00  3.16           O  
ATOM    485  H   GLY A  57     -18.758  -4.550  -0.270  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -19.684  -5.276  -2.243  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -20.997  -5.900  -1.255  1.00  3.58           H  
ATOM    488  N   PRO A  58     -22.330  -4.371  -2.903  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -23.286  -3.445  -3.510  1.00  3.95           C  
ATOM    490  C   PRO A  58     -24.432  -3.090  -2.567  1.00  4.39           C  
ATOM    491  O   PRO A  58     -25.583  -2.971  -2.989  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -23.803  -4.231  -4.711  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -23.739  -5.657  -4.280  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -22.573  -5.765  -3.327  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -22.803  -2.540  -3.848  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -24.816  -3.929  -4.935  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -23.169  -4.049  -5.566  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -24.656  -5.929  -3.779  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -23.578  -6.292  -5.138  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -22.835  -6.383  -2.481  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -21.710  -6.168  -3.835  1.00  4.29           H  
ATOM    502  N   GLN A  59     -24.106  -2.922  -1.287  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -25.100  -2.581  -0.273  1.00  4.99           C  
ATOM    504  C   GLN A  59     -26.195  -3.640  -0.202  1.00  5.78           C  
ATOM    505  O   GLN A  59     -27.281  -3.465  -0.757  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -25.711  -1.208  -0.565  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -24.715  -0.065  -0.473  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -24.311   0.249   0.957  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -24.299  -0.628   1.821  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -23.978   1.509   1.212  1.00  6.80           N  
ATOM    511  H   GLN A  59     -23.170  -3.030  -1.016  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -24.596  -2.543   0.681  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -26.125  -1.217  -1.563  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -26.506  -1.024   0.143  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -23.829  -0.332  -1.028  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -25.159   0.818  -0.908  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -24.011   2.154   0.476  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -23.713   1.741   2.127  1.00  7.36           H  
ATOM    519  N   ARG A  60     -25.903  -4.738   0.487  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -26.862  -5.827   0.635  1.00  7.30           C  
ATOM    521  C   ARG A  60     -27.789  -5.577   1.820  1.00  7.89           C  
ATOM    522  O   ARG A  60     -27.426  -5.970   2.950  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -26.131  -7.159   0.817  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -25.274  -7.550  -0.375  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -24.573  -8.879  -0.141  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -23.775  -9.288  -1.295  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -22.871 -10.263  -1.257  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -22.646 -10.920  -0.126  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -22.193 -10.582  -2.350  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -28.871  -4.988   1.609  1.00  8.12           O  
ATOM    531  H   ARG A  60     -25.022  -4.819   0.905  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -27.454  -5.872  -0.267  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -25.492  -7.091   1.685  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -26.861  -7.937   0.979  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -25.905  -7.635  -1.248  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -24.530  -6.784  -0.538  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -23.926  -8.785   0.717  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -25.320  -9.635   0.054  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -23.922  -8.813  -2.139  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -23.156 -10.682   0.700  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -21.965 -11.652  -0.101  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -22.360 -10.089  -3.204  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -21.513 -11.316  -2.321  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A  28      22.540   2.166   4.382  1.00 11.67           N  
ATOM      2  CA  ARG A  28      22.951   3.461   3.780  1.00 11.31           C  
ATOM      3  C   ARG A  28      23.503   3.260   2.373  1.00 10.46           C  
ATOM      4  O   ARG A  28      24.165   4.141   1.825  1.00 10.64           O  
ATOM      5  CB  ARG A  28      24.004   4.142   4.657  1.00 11.97           C  
ATOM      6  CG  ARG A  28      25.232   3.282   4.907  1.00 12.39           C  
ATOM      7  CD  ARG A  28      26.315   4.056   5.640  1.00 12.98           C  
ATOM      8  NE  ARG A  28      26.781   5.206   4.869  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      27.991   5.741   5.001  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      28.856   5.230   5.867  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      28.338   6.787   4.264  1.00 14.94           N  
ATOM     12  H1  ARG A  28      23.347   1.510   4.399  1.00 11.87           H  
ATOM     13  H2  ARG A  28      21.774   1.739   3.824  1.00 11.83           H  
ATOM     14  H3  ARG A  28      22.206   2.313   5.356  1.00 11.77           H  
ATOM     15  HA  ARG A  28      22.078   4.095   3.721  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      24.322   5.054   4.175  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      23.560   4.385   5.611  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      24.946   2.429   5.505  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      25.622   2.945   3.958  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      25.917   4.404   6.582  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      27.148   3.395   5.825  1.00 13.12           H  
ATOM     22  HE  ARG A  28      26.160   5.599   4.221  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      28.599   4.440   6.424  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      29.765   5.635   5.963  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      27.689   7.174   3.609  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      29.247   7.191   4.364  1.00 15.57           H  
ATOM     27  N   ARG A  29      23.227   2.096   1.794  1.00  9.72           N  
ATOM     28  CA  ARG A  29      23.697   1.780   0.450  1.00  9.04           C  
ATOM     29  C   ARG A  29      22.525   1.548  -0.499  1.00  8.05           C  
ATOM     30  O   ARG A  29      21.543   0.897  -0.141  1.00  7.81           O  
ATOM     31  CB  ARG A  29      24.601   0.545   0.479  1.00  9.17           C  
ATOM     32  CG  ARG A  29      23.936  -0.687   1.068  1.00  9.21           C  
ATOM     33  CD  ARG A  29      24.848  -1.902   0.995  1.00  9.73           C  
ATOM     34  NE  ARG A  29      26.117  -1.679   1.682  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      26.984  -2.648   1.966  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      26.712  -3.904   1.640  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      28.124  -2.361   2.582  1.00 11.67           N  
ATOM     38  H   ARG A  29      22.693   1.433   2.282  1.00  9.76           H  
ATOM     39  HA  ARG A  29      24.268   2.624   0.095  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      24.907   0.314  -0.531  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      25.478   0.770   1.067  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      23.693  -0.494   2.101  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      23.031  -0.894   0.515  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      24.345  -2.742   1.452  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      25.046  -2.125  -0.044  1.00  9.84           H  
ATOM     46  HE  ARG A  29      26.337  -0.759   1.940  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      25.854  -4.126   1.178  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      27.366  -4.629   1.856  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      28.333  -1.415   2.832  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      28.774  -3.089   2.795  1.00 12.33           H  
ATOM     51  N   CYS A  30      22.637   2.087  -1.710  1.00  7.71           N  
ATOM     52  CA  CYS A  30      21.590   1.939  -2.715  1.00  6.95           C  
ATOM     53  C   CYS A  30      21.479   0.490  -3.176  1.00  6.68           C  
ATOM     54  O   CYS A  30      22.155   0.076  -4.117  1.00  7.14           O  
ATOM     55  CB  CYS A  30      21.872   2.846  -3.913  1.00  7.17           C  
ATOM     56  SG  CYS A  30      21.955   4.605  -3.505  1.00  7.79           S  
ATOM     57  H   CYS A  30      23.444   2.596  -1.933  1.00  8.14           H  
ATOM     58  HA  CYS A  30      20.653   2.234  -2.264  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      22.820   2.566  -4.351  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      21.090   2.715  -4.646  1.00  7.02           H  
ATOM     61  HG  CYS A  30      21.744   4.733  -2.203  1.00  7.88           H  
ATOM     62  N   LEU A  31      20.624  -0.275  -2.506  1.00  6.25           N  
ATOM     63  CA  LEU A  31      20.427  -1.679  -2.847  1.00  6.33           C  
ATOM     64  C   LEU A  31      19.000  -2.117  -2.538  1.00  5.66           C  
ATOM     65  O   LEU A  31      18.293  -2.624  -3.410  1.00  5.94           O  
ATOM     66  CB  LEU A  31      21.418  -2.556  -2.080  1.00  6.82           C  
ATOM     67  CG  LEU A  31      21.396  -4.041  -2.450  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      21.871  -4.244  -3.880  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      22.253  -4.843  -1.482  1.00  8.06           C  
ATOM     70  H   LEU A  31      20.115   0.113  -1.764  1.00  6.11           H  
ATOM     71  HA  LEU A  31      20.605  -1.791  -3.906  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      22.414  -2.177  -2.258  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      21.202  -2.469  -1.025  1.00  6.74           H  
ATOM     74  HG  LEU A  31      20.382  -4.406  -2.381  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      22.879  -3.869  -3.981  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      21.219  -3.712  -4.556  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      21.853  -5.298  -4.119  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      23.266  -4.470  -1.505  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      22.245  -5.883  -1.770  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      21.855  -4.743  -0.482  1.00  8.48           H  
ATOM     81  N   PHE A  32      18.582  -1.917  -1.293  1.00  5.07           N  
ATOM     82  CA  PHE A  32      17.240  -2.294  -0.865  1.00  4.60           C  
ATOM     83  C   PHE A  32      16.385  -1.062  -0.588  1.00  3.86           C  
ATOM     84  O   PHE A  32      15.210  -1.178  -0.238  1.00  3.67           O  
ATOM     85  CB  PHE A  32      17.310  -3.174   0.385  1.00  4.98           C  
ATOM     86  CG  PHE A  32      18.007  -2.523   1.546  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      17.278  -1.894   2.544  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      19.389  -2.537   1.640  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      17.915  -1.295   3.613  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      20.032  -1.939   2.707  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      19.294  -1.317   3.695  1.00  6.77           C  
ATOM     92  H   PHE A  32      19.191  -1.505  -0.645  1.00  5.18           H  
ATOM     93  HA  PHE A  32      16.786  -2.859  -1.666  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      16.307  -3.422   0.697  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      17.841  -4.085   0.146  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      16.200  -1.878   2.481  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      19.967  -3.024   0.869  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      17.335  -0.808   4.384  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      21.110  -1.958   2.768  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      19.794  -0.848   4.530  1.00  7.50           H  
ATOM    101  N   LEU A  33      16.979   0.118  -0.747  1.00  3.76           N  
ATOM    102  CA  LEU A  33      16.265   1.370  -0.514  1.00  3.53           C  
ATOM    103  C   LEU A  33      15.070   1.505  -1.466  1.00  2.99           C  
ATOM    104  O   LEU A  33      13.957   1.786  -1.021  1.00  2.72           O  
ATOM    105  CB  LEU A  33      17.213   2.567  -0.663  1.00  4.17           C  
ATOM    106  CG  LEU A  33      16.829   3.815   0.141  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      17.973   4.817   0.143  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      15.568   4.454  -0.420  1.00  5.13           C  
ATOM    109  H   LEU A  33      17.917   0.148  -1.028  1.00  4.09           H  
ATOM    110  HA  LEU A  33      15.893   1.346   0.500  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      18.200   2.257  -0.354  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      17.251   2.840  -1.707  1.00  4.47           H  
ATOM    113  HG  LEU A  33      16.634   3.530   1.164  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      18.846   4.367   0.594  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      17.685   5.691   0.708  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      18.201   5.104  -0.873  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      14.732   3.786  -0.281  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      15.701   4.649  -1.475  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      15.375   5.383   0.095  1.00  5.36           H  
ATOM    120  N   PRO A  34      15.271   1.306  -2.789  1.00  2.92           N  
ATOM    121  CA  PRO A  34      14.183   1.409  -3.768  1.00  2.54           C  
ATOM    122  C   PRO A  34      13.178   0.273  -3.621  1.00  2.26           C  
ATOM    123  O   PRO A  34      12.025   0.389  -4.038  1.00  1.99           O  
ATOM    124  CB  PRO A  34      14.893   1.319  -5.129  1.00  2.75           C  
ATOM    125  CG  PRO A  34      16.347   1.487  -4.835  1.00  3.22           C  
ATOM    126  CD  PRO A  34      16.549   0.974  -3.440  1.00  3.33           C  
ATOM    127  HA  PRO A  34      13.669   2.355  -3.688  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      14.691   0.358  -5.577  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      14.531   2.104  -5.775  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      16.932   0.908  -5.535  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      16.616   2.531  -4.893  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      16.715  -0.094  -3.449  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      17.371   1.484  -2.965  1.00  3.56           H  
ATOM    134  N   LEU A  35      13.626  -0.826  -3.021  1.00  2.42           N  
ATOM    135  CA  LEU A  35      12.776  -1.992  -2.812  1.00  2.27           C  
ATOM    136  C   LEU A  35      11.924  -1.819  -1.560  1.00  1.95           C  
ATOM    137  O   LEU A  35      10.884  -2.458  -1.412  1.00  1.70           O  
ATOM    138  CB  LEU A  35      13.634  -3.255  -2.694  1.00  2.66           C  
ATOM    139  CG  LEU A  35      12.856  -4.574  -2.683  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      13.629  -5.650  -3.428  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      12.577  -5.017  -1.254  1.00  2.88           C  
ATOM    142  H   LEU A  35      14.554  -0.854  -2.711  1.00  2.71           H  
ATOM    143  HA  LEU A  35      12.125  -2.087  -3.668  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      14.323  -3.274  -3.523  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      14.202  -3.193  -1.778  1.00  2.78           H  
ATOM    146  HG  LEU A  35      11.910  -4.433  -3.184  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      13.777  -5.343  -4.452  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      13.070  -6.575  -3.406  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      14.588  -5.798  -2.954  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      11.992  -4.261  -0.749  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      13.511  -5.158  -0.730  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      12.027  -5.947  -1.266  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.375  -0.952  -0.661  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.654  -0.698   0.579  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.263  -0.144   0.289  1.00  1.44           C  
ATOM    156  O   PHE A  36       9.337  -0.319   1.082  1.00  1.31           O  
ATOM    157  CB  PHE A  36      12.439   0.275   1.459  1.00  1.98           C  
ATOM    158  CG  PHE A  36      11.865   0.434   2.838  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      12.074  -0.537   3.805  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      11.120   1.554   3.169  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      11.549  -0.394   5.075  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      10.592   1.703   4.438  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      10.808   0.727   5.393  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.212  -0.473  -0.835  1.00  2.22           H  
ATOM    165  HA  PHE A  36      11.551  -1.637   1.099  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      13.453  -0.082   1.558  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      12.449   1.247   0.988  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      12.655  -1.414   3.558  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      10.951   2.317   2.424  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      11.719  -1.158   5.819  1.00  3.66           H  
ATOM    171  HE2 PHE A  36      10.013   2.580   4.683  1.00  3.02           H  
ATOM    172  HZ  PHE A  36      10.397   0.841   6.385  1.00  3.66           H  
ATOM    173  N   SER A  37      10.124   0.526  -0.853  1.00  1.36           N  
ATOM    174  CA  SER A  37       8.843   1.098  -1.250  1.00  1.08           C  
ATOM    175  C   SER A  37       7.855  -0.004  -1.605  1.00  0.88           C  
ATOM    176  O   SER A  37       6.642   0.192  -1.540  1.00  0.66           O  
ATOM    177  CB  SER A  37       9.023   2.042  -2.436  1.00  1.20           C  
ATOM    178  OG  SER A  37      10.022   3.011  -2.173  1.00  1.57           O  
ATOM    179  H   SER A  37      10.900   0.637  -1.441  1.00  1.55           H  
ATOM    180  HA  SER A  37       8.455   1.656  -0.415  1.00  1.01           H  
ATOM    181  HB2 SER A  37       9.310   1.472  -3.300  1.00  1.55           H  
ATOM    182  HB3 SER A  37       8.090   2.548  -2.634  1.00  1.49           H  
ATOM    183  HG  SER A  37      10.753   2.892  -2.784  1.00  2.02           H  
ATOM    184  N   PHE A  38       8.384  -1.164  -1.986  1.00  1.01           N  
ATOM    185  CA  PHE A  38       7.549  -2.306  -2.339  1.00  0.90           C  
ATOM    186  C   PHE A  38       6.873  -2.870  -1.096  1.00  0.67           C  
ATOM    187  O   PHE A  38       5.772  -3.417  -1.167  1.00  0.51           O  
ATOM    188  CB  PHE A  38       8.386  -3.382  -3.023  1.00  1.20           C  
ATOM    189  CG  PHE A  38       8.624  -3.124  -4.483  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       9.506  -2.137  -4.893  1.00  2.05           C  
ATOM    191  CD2 PHE A  38       7.964  -3.869  -5.447  1.00  2.39           C  
ATOM    192  CE1 PHE A  38       9.726  -1.898  -6.238  1.00  2.68           C  
ATOM    193  CE2 PHE A  38       8.180  -3.636  -6.792  1.00  3.05           C  
ATOM    194  CZ  PHE A  38       9.062  -2.650  -7.188  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.358  -1.252  -2.032  1.00  1.23           H  
ATOM    196  HA  PHE A  38       6.793  -1.963  -3.024  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       9.344  -3.436  -2.539  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       7.885  -4.335  -2.930  1.00  1.36           H  
ATOM    199  HD1 PHE A  38      10.025  -1.548  -4.152  1.00  2.37           H  
ATOM    200  HD2 PHE A  38       7.275  -4.641  -5.139  1.00  2.81           H  
ATOM    201  HE1 PHE A  38      10.415  -1.126  -6.543  1.00  3.24           H  
ATOM    202  HE2 PHE A  38       7.660  -4.226  -7.533  1.00  3.83           H  
ATOM    203  HZ  PHE A  38       9.231  -2.466  -8.238  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.545  -2.738   0.044  1.00  0.82           N  
ATOM    205  CA  LEU A  39       7.003  -3.212   1.311  1.00  0.81           C  
ATOM    206  C   LEU A  39       5.982  -2.212   1.837  1.00  0.63           C  
ATOM    207  O   LEU A  39       5.067  -2.568   2.580  1.00  0.70           O  
ATOM    208  CB  LEU A  39       8.123  -3.410   2.340  1.00  1.15           C  
ATOM    209  CG  LEU A  39       8.972  -4.676   2.164  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       8.107  -5.923   2.274  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       9.710  -4.651   0.832  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.427  -2.309   0.030  1.00  1.02           H  
ATOM    213  HA  LEU A  39       6.511  -4.156   1.132  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       8.781  -2.554   2.290  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       7.676  -3.439   3.322  1.00  1.39           H  
ATOM    216  HG  LEU A  39       9.710  -4.714   2.952  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       7.339  -5.897   1.516  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       7.648  -5.957   3.252  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       8.722  -6.801   2.136  1.00  2.55           H  
ATOM    220 HD21 LEU A  39      10.328  -3.769   0.780  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       8.994  -4.638   0.023  1.00  2.15           H  
ATOM    222 HD23 LEU A  39      10.330  -5.532   0.749  1.00  2.31           H  
ATOM    223  N   ILE A  40       6.153  -0.957   1.435  1.00  0.55           N  
ATOM    224  CA  ILE A  40       5.256   0.116   1.838  1.00  0.52           C  
ATOM    225  C   ILE A  40       4.049   0.176   0.905  1.00  0.40           C  
ATOM    226  O   ILE A  40       2.962   0.603   1.298  1.00  0.59           O  
ATOM    227  CB  ILE A  40       5.998   1.478   1.848  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       6.453   1.818   3.272  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       5.129   2.595   1.277  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       7.304   3.068   3.360  1.00  0.99           C  
ATOM    231  H   ILE A  40       6.908  -0.747   0.847  1.00  0.63           H  
ATOM    232  HA  ILE A  40       4.913  -0.094   2.842  1.00  0.64           H  
ATOM    233  HB  ILE A  40       6.869   1.386   1.219  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       5.584   1.968   3.894  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       7.032   0.994   3.662  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       4.191   2.634   1.812  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       4.940   2.403   0.231  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       5.642   3.540   1.380  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       6.730   3.920   3.026  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       8.177   2.955   2.734  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       7.613   3.222   4.383  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.251  -0.267  -0.331  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.191  -0.270  -1.330  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.307  -1.503  -1.178  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.108  -1.461  -1.458  1.00  0.52           O  
ATOM    246  CB  VAL A  41       3.769  -0.212  -2.756  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       4.113  -1.598  -3.251  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       2.798   0.480  -3.701  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.137  -0.606  -0.577  1.00  0.32           H  
ATOM    250  HA  VAL A  41       2.589   0.603  -1.180  1.00  0.53           H  
ATOM    251  HB  VAL A  41       4.681   0.363  -2.724  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       3.214  -2.192  -3.291  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       4.813  -2.052  -2.569  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       4.550  -1.533  -4.234  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       3.223   0.513  -4.694  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       2.614   1.487  -3.355  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       1.867  -0.068  -3.726  1.00  1.66           H  
ATOM    258  N   ALA A  42       2.912  -2.600  -0.733  1.00  0.36           N  
ATOM    259  CA  ALA A  42       2.187  -3.849  -0.532  1.00  0.49           C  
ATOM    260  C   ALA A  42       1.086  -3.675   0.509  1.00  0.51           C  
ATOM    261  O   ALA A  42       0.002  -4.241   0.380  1.00  0.65           O  
ATOM    262  CB  ALA A  42       3.145  -4.955  -0.116  1.00  0.61           C  
ATOM    263  H   ALA A  42       3.873  -2.568  -0.544  1.00  0.35           H  
ATOM    264  HA  ALA A  42       1.737  -4.129  -1.474  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       3.605  -4.697   0.827  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       3.909  -5.072  -0.870  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       2.600  -5.882  -0.009  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.377  -2.890   1.543  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.402  -2.648   2.587  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.581  -1.557   2.209  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.762  -1.629   2.550  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.263  -2.474   1.595  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.143  -3.560   2.778  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       0.919  -2.354   3.488  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.088  -0.545   1.502  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -0.927   0.565   1.071  1.00  0.53           C  
ATOM    277  C   ALA A  44      -2.016   0.086   0.119  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.108   0.650   0.077  1.00  0.55           O  
ATOM    279  CB  ALA A  44      -0.077   1.640   0.409  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.862  -0.547   1.266  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.392   0.995   1.948  1.00  0.58           H  
ATOM    282  HB1 ALA A  44      -0.697   2.489   0.161  1.00  1.17           H  
ATOM    283  HB2 ALA A  44       0.366   1.243  -0.493  1.00  1.06           H  
ATOM    284  HB3 ALA A  44       0.705   1.951   1.087  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.708  -0.959  -0.645  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.665  -1.519  -1.591  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.761  -2.285  -0.863  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.869  -2.439  -1.375  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.984  -2.457  -2.605  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -1.112  -3.367  -1.925  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -1.197  -1.662  -3.635  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.819  -1.364  -0.568  1.00  0.62           H  
ATOM    293  HA  THR A  45      -3.114  -0.700  -2.134  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.750  -3.022  -3.118  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -1.454  -3.541  -1.045  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -0.451  -1.063  -3.135  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -1.870  -1.018  -4.182  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -0.714  -2.342  -4.321  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.444  -2.767   0.335  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.408  -3.511   1.134  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.504  -2.587   1.649  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.666  -2.981   1.745  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.733  -4.210   2.330  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.675  -5.058   1.868  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.743  -5.035   3.115  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.541  -2.619   0.687  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.854  -4.267   0.503  1.00  0.58           H  
ATOM    308  HB  THR A  46      -3.321  -3.456   2.983  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -1.888  -4.533   1.712  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -5.554  -4.400   3.441  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -4.259  -5.472   3.976  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -5.134  -5.821   2.485  1.00  1.15           H  
ATOM    313  N   LEU A  47      -5.122  -1.356   1.979  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -6.069  -0.368   2.484  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.790   0.328   1.334  1.00  0.36           C  
ATOM    316  O   LEU A  47      -7.956   0.704   1.454  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -5.346   0.669   3.348  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -6.252   1.718   4.002  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -7.212   1.063   4.984  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -5.417   2.779   4.703  1.00  1.16           C  
ATOM    321  H   LEU A  47      -4.180  -1.107   1.882  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.798  -0.885   3.091  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.812   0.147   4.129  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.628   1.185   2.729  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -6.839   2.205   3.236  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -7.818   1.823   5.455  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -6.650   0.531   5.738  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -7.850   0.370   4.455  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -4.817   2.316   5.473  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -6.071   3.514   5.150  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -4.771   3.262   3.984  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.084   0.498   0.220  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -6.650   1.146  -0.958  1.00  0.45           C  
ATOM    334  C   PHE A  48      -7.683   0.245  -1.626  1.00  0.35           C  
ATOM    335  O   PHE A  48      -8.719   0.711  -2.099  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -5.539   1.496  -1.951  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.020   2.259  -3.153  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -6.306   3.611  -3.062  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -6.180   1.625  -4.375  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -6.745   4.317  -4.166  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -6.619   2.325  -5.483  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -6.902   3.673  -5.378  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.159   0.176   0.187  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.135   2.056  -0.637  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -4.797   2.101  -1.451  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.078   0.583  -2.299  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -6.184   4.116  -2.115  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -5.961   0.571  -4.457  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -6.966   5.371  -4.082  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -6.742   1.819  -6.429  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -7.245   4.222  -6.243  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.390  -1.052  -1.655  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.288  -2.030  -2.258  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.401  -2.411  -1.287  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.467  -2.870  -1.699  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -7.506  -3.276  -2.677  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -6.276  -2.977  -3.968  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.548  -1.358  -1.260  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -8.729  -1.580  -3.135  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -6.987  -3.672  -1.816  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -8.197  -4.019  -3.045  1.00  0.81           H  
ATOM    362  HG  CYS A  49      -6.695  -1.958  -4.704  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.142  -2.220   0.003  1.00  0.27           N  
ATOM    364  CA  LEU A  50     -10.116  -2.544   1.041  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.437  -1.822   0.795  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.509  -2.421   0.874  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.568  -2.159   2.418  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.966  -3.092   3.563  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -9.323  -4.460   3.384  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -9.571  -2.488   4.902  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.273  -1.850   0.266  1.00  0.28           H  
ATOM    372  HA  LEU A  50     -10.289  -3.609   1.016  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.492  -2.133   2.360  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.921  -1.166   2.656  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -11.038  -3.222   3.556  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -8.247  -4.354   3.374  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -9.650  -4.892   2.450  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -9.614  -5.104   4.200  1.00  1.36           H  
ATOM    379 HD21 LEU A  50     -10.086  -1.549   5.040  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -8.504  -2.319   4.921  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -9.841  -3.167   5.698  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.349  -0.531   0.495  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.533   0.283   0.240  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.354  -0.278  -0.919  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.583  -0.205  -0.912  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -12.127   1.726  -0.066  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -11.265   2.401   1.003  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -10.832   3.784   0.538  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -12.018   2.493   2.322  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.465  -0.113   0.449  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -13.140   0.272   1.132  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -11.579   1.733  -0.998  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -13.025   2.310  -0.193  1.00  1.11           H  
ATOM    394  HG  LEU A  51     -10.374   1.811   1.164  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -10.214   4.242   1.297  1.00  1.83           H  
ATOM    396 HD12 LEU A  51     -11.705   4.396   0.368  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -10.270   3.696  -0.380  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -11.403   2.991   3.054  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -12.259   1.499   2.667  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -12.930   3.053   2.177  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.669  -0.834  -1.913  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.340  -1.398  -3.080  1.00  0.70           C  
ATOM    403  C   HIS A  52     -14.089  -2.677  -2.723  1.00  0.84           C  
ATOM    404  O   HIS A  52     -15.027  -3.070  -3.418  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -12.329  -1.680  -4.193  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -11.676  -0.446  -4.734  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -10.347  -0.144  -4.525  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -12.174   0.563  -5.488  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -10.057   0.997  -5.125  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -11.148   1.446  -5.717  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.691  -0.867  -1.861  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -14.052  -0.668  -3.432  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.553  -2.325  -3.811  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -12.833  -2.176  -5.010  1.00  1.07           H  
ATOM    415  HD1 HIS A  52      -9.710  -0.685  -4.014  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -13.191   0.656  -5.843  1.00  2.22           H  
ATOM    417  HE1 HIS A  52      -9.091   1.480  -5.133  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -11.188   2.222  -6.314  1.00  2.82           H  
ATOM    419  N   PHE A  53     -13.671  -3.326  -1.640  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -14.309  -4.561  -1.198  1.00  1.10           C  
ATOM    421  C   PHE A  53     -15.780  -4.323  -0.870  1.00  1.37           C  
ATOM    422  O   PHE A  53     -16.595  -5.244  -0.922  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -13.579  -5.128   0.024  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -14.194  -6.385   0.570  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -14.142  -7.566  -0.152  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -14.820  -6.388   1.807  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -14.705  -8.726   0.346  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -15.385  -7.544   2.310  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -15.333  -8.709   1.584  1.00  2.16           C  
ATOM    430  H   PHE A  53     -12.918  -2.966  -1.128  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -14.245  -5.274  -2.005  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -12.558  -5.350  -0.247  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -13.582  -4.387   0.811  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -13.656  -7.576  -1.117  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -14.867  -5.473   2.379  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -14.658  -9.640  -0.228  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -15.871  -7.533   3.275  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -15.776  -9.613   1.978  1.00  2.53           H  
ATOM    439  N   GLY A  54     -16.115  -3.079  -0.538  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.489  -2.744  -0.210  1.00  1.71           C  
ATOM    441  C   GLY A  54     -17.656  -2.324   1.237  1.00  1.84           C  
ATOM    442  O   GLY A  54     -18.729  -2.493   1.818  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.424  -2.384  -0.515  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -17.811  -1.934  -0.848  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -18.111  -3.606  -0.398  1.00  1.90           H  
ATOM    446  N   VAL A  55     -16.595  -1.777   1.819  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -16.625  -1.333   3.208  1.00  1.82           C  
ATOM    448  C   VAL A  55     -17.683  -0.257   3.420  1.00  2.08           C  
ATOM    449  O   VAL A  55     -18.491  -0.337   4.345  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -15.254  -0.786   3.651  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -15.303  -0.316   5.098  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -14.176  -1.842   3.464  1.00  1.54           C  
ATOM    453  H   VAL A  55     -15.769  -1.669   1.301  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -16.867  -2.181   3.822  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -15.009   0.062   3.028  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -16.030   0.477   5.195  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -14.331   0.050   5.390  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -15.584  -1.142   5.737  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -14.159  -2.159   2.433  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -14.388  -2.690   4.099  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -13.215  -1.427   3.730  1.00  1.72           H  
ATOM    462  N   ILE A  56     -17.669   0.743   2.553  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -18.621   1.844   2.635  1.00  2.38           C  
ATOM    464  C   ILE A  56     -19.732   1.688   1.607  1.00  2.58           C  
ATOM    465  O   ILE A  56     -20.762   2.361   1.677  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -17.932   3.203   2.427  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -17.003   3.150   1.211  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -17.163   3.602   3.678  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -16.408   4.493   0.841  1.00  2.36           C  
ATOM    470  H   ILE A  56     -16.999   0.739   1.839  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -19.057   1.832   3.621  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -18.698   3.941   2.252  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -16.187   2.474   1.418  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -17.558   2.787   0.358  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -17.841   3.649   4.518  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -16.708   4.570   3.528  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -16.395   2.870   3.876  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -15.790   4.383  -0.037  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -15.809   4.859   1.662  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -17.203   5.195   0.636  1.00  2.82           H  
ATOM    481  N   GLY A  57     -19.511   0.798   0.653  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -20.495   0.551  -0.383  1.00  3.13           C  
ATOM    483  C   GLY A  57     -20.719   1.764  -1.271  1.00  3.16           C  
ATOM    484  O   GLY A  57     -19.759   2.336  -1.786  1.00  3.16           O  
ATOM    485  H   GLY A  57     -18.665   0.306   0.653  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -20.155  -0.272  -0.996  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -21.428   0.277   0.083  1.00  3.58           H  
ATOM    488  N   PRO A  58     -21.985   2.181  -1.477  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -22.305   3.338  -2.314  1.00  3.95           C  
ATOM    490  C   PRO A  58     -22.132   4.663  -1.577  1.00  4.39           C  
ATOM    491  O   PRO A  58     -23.019   5.518  -1.604  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -23.774   3.105  -2.664  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -24.329   2.382  -1.485  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -23.203   1.555  -0.919  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -21.715   3.348  -3.219  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -24.265   4.055  -2.816  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -23.843   2.508  -3.561  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -24.676   3.094  -0.750  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -25.141   1.742  -1.798  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -23.202   1.609   0.159  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -23.290   0.529  -1.244  1.00  4.29           H  
ATOM    502  N   GLN A  59     -20.983   4.827  -0.924  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -20.683   6.048  -0.178  1.00  4.99           C  
ATOM    504  C   GLN A  59     -21.694   6.272   0.943  1.00  5.78           C  
ATOM    505  O   GLN A  59     -22.834   6.666   0.693  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -20.663   7.260  -1.114  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -19.514   7.246  -2.111  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -19.612   6.107  -3.107  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -19.078   5.021  -2.880  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -20.299   6.349  -4.217  1.00  6.80           N  
ATOM    511  H   GLN A  59     -20.318   4.107  -0.942  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -19.703   5.931   0.261  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -21.590   7.288  -1.667  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -20.583   8.158  -0.519  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -19.518   8.179  -2.656  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -18.585   7.152  -1.568  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -20.699   7.237  -4.329  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -20.379   5.631  -4.877  1.00  7.36           H  
ATOM    519  N   ARG A  60     -21.264   6.022   2.177  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -22.126   6.192   3.343  1.00  7.30           C  
ATOM    521  C   ARG A  60     -23.370   5.315   3.233  1.00  7.89           C  
ATOM    522  O   ARG A  60     -23.310   4.148   3.674  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -22.533   7.661   3.500  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -21.354   8.605   3.673  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -21.810  10.051   3.781  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -22.695  10.263   4.923  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -23.260  11.432   5.214  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -23.034  12.490   4.445  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -24.052  11.543   6.271  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -24.394   5.801   2.707  1.00  8.12           O  
ATOM    531  H   ARG A  60     -20.343   5.715   2.307  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -21.566   5.890   4.214  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -23.084   7.965   2.623  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -23.171   7.754   4.365  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -20.820   8.338   4.573  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -20.697   8.506   2.820  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -20.941  10.682   3.890  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -22.335  10.317   2.876  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -22.877   9.495   5.504  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -22.438  12.411   3.646  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -23.460  13.368   4.666  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -24.225  10.748   6.852  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -24.475  12.423   6.488  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A  28      22.393   3.191  12.394  1.00 11.67           N  
ATOM      2  CA  ARG A  28      21.910   3.146  10.989  1.00 11.31           C  
ATOM      3  C   ARG A  28      20.660   4.004  10.817  1.00 10.46           C  
ATOM      4  O   ARG A  28      19.576   3.634  11.269  1.00 10.64           O  
ATOM      5  CB  ARG A  28      21.608   1.702  10.581  1.00 11.97           C  
ATOM      6  CG  ARG A  28      21.145   1.558   9.139  1.00 12.39           C  
ATOM      7  CD  ARG A  28      22.237   1.961   8.157  1.00 12.98           C  
ATOM      8  NE  ARG A  28      21.808   1.810   6.769  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      22.504   2.262   5.730  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      23.654   2.896   5.919  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      22.049   2.081   4.497  1.00 14.94           N  
ATOM     12  H1  ARG A  28      22.635   4.168  12.657  1.00 11.87           H  
ATOM     13  H2  ARG A  28      23.240   2.596  12.500  1.00 11.83           H  
ATOM     14  H3  ARG A  28      21.655   2.841  13.037  1.00 11.77           H  
ATOM     15  HA  ARG A  28      22.689   3.538  10.352  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      22.502   1.110  10.709  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      20.834   1.312  11.225  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      20.875   0.530   8.958  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      20.284   2.192   8.984  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      22.498   2.994   8.332  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      23.103   1.338   8.327  1.00 13.12           H  
ATOM     22  HE  ARG A  28      20.960   1.348   6.604  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      24.002   3.036   6.846  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      24.173   3.234   5.135  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      21.182   1.604   4.350  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      22.572   2.420   3.716  1.00 15.57           H  
ATOM     27  N   ARG A  29      20.820   5.149  10.161  1.00  9.72           N  
ATOM     28  CA  ARG A  29      19.703   6.057   9.929  1.00  9.04           C  
ATOM     29  C   ARG A  29      18.755   5.495   8.873  1.00  8.05           C  
ATOM     30  O   ARG A  29      19.191   4.909   7.881  1.00  7.81           O  
ATOM     31  CB  ARG A  29      20.216   7.433   9.493  1.00  9.17           C  
ATOM     32  CG  ARG A  29      21.048   7.401   8.222  1.00  9.21           C  
ATOM     33  CD  ARG A  29      21.577   8.782   7.869  1.00  9.73           C  
ATOM     34  NE  ARG A  29      22.477   9.300   8.896  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      22.865  10.571   8.962  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      22.432  11.448   8.066  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      23.686  10.964   9.926  1.00 11.67           N  
ATOM     38  H   ARG A  29      21.709   5.387   9.825  1.00  9.76           H  
ATOM     39  HA  ARG A  29      19.165   6.162  10.859  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      19.370   8.082   9.327  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      20.824   7.844  10.286  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      21.883   6.733   8.366  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      20.432   7.043   7.410  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      22.112   8.719   6.933  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      20.741   9.457   7.762  1.00  9.84           H  
ATOM     46  HE  ARG A  29      22.810   8.671   9.567  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      21.812  11.155   7.338  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      22.725  12.402   8.120  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      24.014  10.306  10.604  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      23.978  11.920   9.974  1.00 12.33           H  
ATOM     51  N   CYS A  30      17.458   5.676   9.095  1.00  7.71           N  
ATOM     52  CA  CYS A  30      16.445   5.187   8.166  1.00  6.95           C  
ATOM     53  C   CYS A  30      15.452   6.289   7.817  1.00  6.68           C  
ATOM     54  O   CYS A  30      14.491   6.525   8.548  1.00  7.14           O  
ATOM     55  CB  CYS A  30      15.705   3.990   8.768  1.00  7.17           C  
ATOM     56  SG  CYS A  30      16.770   2.583   9.158  1.00  7.79           S  
ATOM     57  H   CYS A  30      17.172   6.149   9.904  1.00  8.14           H  
ATOM     58  HA  CYS A  30      16.948   4.871   7.264  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      15.223   4.299   9.682  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      14.956   3.652   8.068  1.00  7.02           H  
ATOM     61  HG  CYS A  30      17.993   2.865   8.734  1.00  7.88           H  
ATOM     62  N   LEU A  31      15.690   6.962   6.694  1.00  6.25           N  
ATOM     63  CA  LEU A  31      14.815   8.040   6.250  1.00  6.33           C  
ATOM     64  C   LEU A  31      13.706   7.498   5.354  1.00  5.66           C  
ATOM     65  O   LEU A  31      12.548   7.900   5.472  1.00  5.94           O  
ATOM     66  CB  LEU A  31      15.624   9.111   5.509  1.00  6.82           C  
ATOM     67  CG  LEU A  31      14.943  10.477   5.385  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      15.981  11.572   5.197  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      13.954  10.485   4.228  1.00  8.06           C  
ATOM     70  H   LEU A  31      16.474   6.727   6.153  1.00  6.11           H  
ATOM     71  HA  LEU A  31      14.367   8.483   7.127  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      16.560   9.246   6.030  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      15.834   8.747   4.515  1.00  6.74           H  
ATOM     74  HG  LEU A  31      14.398  10.686   6.295  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      16.533  11.393   4.286  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      16.662  11.571   6.036  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      15.487  12.530   5.136  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      13.201   9.729   4.391  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      14.477  10.279   3.306  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      13.481  11.455   4.165  1.00  8.48           H  
ATOM     81  N   PHE A  32      14.066   6.579   4.464  1.00  5.07           N  
ATOM     82  CA  PHE A  32      13.098   5.982   3.550  1.00  4.60           C  
ATOM     83  C   PHE A  32      13.423   4.512   3.291  1.00  3.86           C  
ATOM     84  O   PHE A  32      12.550   3.652   3.404  1.00  3.67           O  
ATOM     85  CB  PHE A  32      13.059   6.760   2.230  1.00  4.98           C  
ATOM     86  CG  PHE A  32      14.396   6.890   1.555  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      15.305   7.851   1.968  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      14.744   6.051   0.508  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      16.534   7.974   1.351  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      15.973   6.169  -0.115  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      16.867   7.129   0.302  1.00  6.77           C  
ATOM     92  H   PHE A  32      15.003   6.294   4.420  1.00  5.18           H  
ATOM     93  HA  PHE A  32      12.128   6.042   4.019  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      12.392   6.258   1.546  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      12.686   7.755   2.420  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      15.045   8.510   2.783  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      14.044   5.297   0.177  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      17.233   8.727   1.682  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      16.232   5.509  -0.929  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      17.826   7.221  -0.184  1.00  7.50           H  
ATOM    101  N   LEU A  33      14.682   4.232   2.955  1.00  3.76           N  
ATOM    102  CA  LEU A  33      15.131   2.871   2.675  1.00  3.53           C  
ATOM    103  C   LEU A  33      14.390   2.283   1.470  1.00  2.99           C  
ATOM    104  O   LEU A  33      13.159   2.265   1.433  1.00  2.72           O  
ATOM    105  CB  LEU A  33      14.930   1.975   3.897  1.00  4.17           C  
ATOM    106  CG  LEU A  33      15.705   0.655   3.873  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      17.203   0.908   3.972  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      15.242  -0.254   5.001  1.00  5.13           C  
ATOM    109  H   LEU A  33      15.330   4.964   2.891  1.00  4.09           H  
ATOM    110  HA  LEU A  33      16.185   2.919   2.449  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      15.226   2.528   4.777  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      13.881   1.744   3.973  1.00  4.47           H  
ATOM    113  HG  LEU A  33      15.514   0.150   2.937  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      17.516   1.538   3.154  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      17.731  -0.033   3.925  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      17.424   1.398   4.909  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      15.441   0.222   5.950  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      15.773  -1.192   4.950  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      14.182  -0.434   4.905  1.00  5.36           H  
ATOM    120  N   PRO A  34      15.136   1.786   0.468  1.00  2.92           N  
ATOM    121  CA  PRO A  34      14.553   1.201  -0.745  1.00  2.54           C  
ATOM    122  C   PRO A  34      13.716  -0.042  -0.459  1.00  2.26           C  
ATOM    123  O   PRO A  34      12.786  -0.355  -1.200  1.00  1.99           O  
ATOM    124  CB  PRO A  34      15.774   0.834  -1.594  1.00  2.75           C  
ATOM    125  CG  PRO A  34      16.899   0.733  -0.623  1.00  3.22           C  
ATOM    126  CD  PRO A  34      16.606   1.748   0.441  1.00  3.33           C  
ATOM    127  HA  PRO A  34      13.949   1.922  -1.275  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      15.597  -0.105  -2.096  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      15.954   1.610  -2.325  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      16.931  -0.260  -0.199  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      17.833   0.964  -1.115  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      16.995   1.427   1.396  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      17.011   2.711   0.169  1.00  3.56           H  
ATOM    134  N   LEU A  35      14.052  -0.747   0.618  1.00  2.42           N  
ATOM    135  CA  LEU A  35      13.333  -1.960   0.995  1.00  2.27           C  
ATOM    136  C   LEU A  35      12.089  -1.625   1.814  1.00  1.95           C  
ATOM    137  O   LEU A  35      11.011  -2.169   1.572  1.00  1.70           O  
ATOM    138  CB  LEU A  35      14.257  -2.890   1.794  1.00  2.66           C  
ATOM    139  CG  LEU A  35      13.892  -4.382   1.775  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      12.575  -4.634   2.494  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      13.825  -4.903   0.345  1.00  2.88           C  
ATOM    142  H   LEU A  35      14.801  -0.445   1.172  1.00  2.71           H  
ATOM    143  HA  LEU A  35      13.029  -2.460   0.089  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      15.258  -2.785   1.402  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      14.259  -2.559   2.822  1.00  2.78           H  
ATOM    146  HG  LEU A  35      14.662  -4.937   2.293  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      12.399  -5.697   2.562  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      11.770  -4.171   1.943  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      12.620  -4.213   3.488  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      14.777  -4.742  -0.141  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      13.051  -4.376  -0.194  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      13.602  -5.959   0.357  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.245  -0.725   2.780  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.136  -0.323   3.642  1.00  1.80           C  
ATOM    155  C   PHE A  36       9.957   0.203   2.825  1.00  1.44           C  
ATOM    156  O   PHE A  36       8.829   0.254   3.313  1.00  1.31           O  
ATOM    157  CB  PHE A  36      11.602   0.743   4.636  1.00  1.98           C  
ATOM    158  CG  PHE A  36      10.579   1.086   5.682  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      10.218   0.160   6.646  1.00  2.46           C  
ATOM    160  CD2 PHE A  36       9.978   2.335   5.699  1.00  2.25           C  
ATOM    161  CE1 PHE A  36       9.276   0.473   7.609  1.00  3.04           C  
ATOM    162  CE2 PHE A  36       9.037   2.653   6.658  1.00  2.69           C  
ATOM    163  CZ  PHE A  36       8.689   1.718   7.619  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.126  -0.320   2.917  1.00  2.22           H  
ATOM    165  HA  PHE A  36      10.814  -1.194   4.191  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      12.488   0.390   5.141  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      11.840   1.647   4.095  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      10.680  -0.816   6.643  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      10.253   3.064   4.951  1.00  2.44           H  
ATOM    170  HE1 PHE A  36       9.003  -0.258   8.355  1.00  3.66           H  
ATOM    171  HE2 PHE A  36       8.576   3.630   6.661  1.00  3.02           H  
ATOM    172  HZ  PHE A  36       7.954   1.964   8.372  1.00  3.66           H  
ATOM    173  N   SER A  37      10.223   0.592   1.581  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.178   1.112   0.707  1.00  1.08           C  
ATOM    175  C   SER A  37       8.368  -0.027   0.094  1.00  0.88           C  
ATOM    176  O   SER A  37       7.176   0.123  -0.171  1.00  0.66           O  
ATOM    177  CB  SER A  37       9.781   1.974  -0.398  1.00  1.20           C  
ATOM    178  OG  SER A  37      10.719   2.896   0.129  1.00  1.57           O  
ATOM    179  H   SER A  37      11.141   0.526   1.244  1.00  1.55           H  
ATOM    180  HA  SER A  37       8.520   1.721   1.304  1.00  1.01           H  
ATOM    181  HB2 SER A  37      10.277   1.340  -1.111  1.00  1.55           H  
ATOM    182  HB3 SER A  37       8.994   2.523  -0.893  1.00  1.49           H  
ATOM    183  HG  SER A  37      11.042   2.576   0.974  1.00  2.02           H  
ATOM    184  N   PHE A  38       9.025  -1.161  -0.137  1.00  1.01           N  
ATOM    185  CA  PHE A  38       8.360  -2.327  -0.710  1.00  0.90           C  
ATOM    186  C   PHE A  38       7.159  -2.728   0.137  1.00  0.67           C  
ATOM    187  O   PHE A  38       6.080  -3.004  -0.386  1.00  0.51           O  
ATOM    188  CB  PHE A  38       9.331  -3.502  -0.811  1.00  1.20           C  
ATOM    189  CG  PHE A  38      10.195  -3.479  -2.041  1.00  1.62           C  
ATOM    190  CD1 PHE A  38      10.890  -2.333  -2.390  1.00  2.05           C  
ATOM    191  CD2 PHE A  38      10.310  -4.599  -2.850  1.00  2.39           C  
ATOM    192  CE1 PHE A  38      11.683  -2.303  -3.522  1.00  2.68           C  
ATOM    193  CE2 PHE A  38      11.102  -4.576  -3.982  1.00  3.05           C  
ATOM    194  CZ  PHE A  38      11.793  -3.450  -4.316  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.979  -1.215   0.083  1.00  1.23           H  
ATOM    196  HA  PHE A  38       8.022  -2.065  -1.698  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       9.980  -3.487   0.047  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       8.769  -4.424  -0.814  1.00  1.36           H  
ATOM    199  HD1 PHE A  38      10.810  -1.453  -1.768  1.00  2.37           H  
ATOM    200  HD2 PHE A  38       9.774  -5.498  -2.587  1.00  2.81           H  
ATOM    201  HE1 PHE A  38      12.220  -1.402  -3.782  1.00  3.24           H  
ATOM    202  HE2 PHE A  38      11.182  -5.455  -4.602  1.00  3.83           H  
ATOM    203  HZ  PHE A  38      12.415  -3.439  -5.200  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.359  -2.756   1.450  1.00  0.82           N  
ATOM    205  CA  LEU A  39       6.293  -3.117   2.376  1.00  0.81           C  
ATOM    206  C   LEU A  39       5.281  -1.982   2.474  1.00  0.63           C  
ATOM    207  O   LEU A  39       4.137  -2.183   2.881  1.00  0.70           O  
ATOM    208  CB  LEU A  39       6.853  -3.444   3.766  1.00  1.15           C  
ATOM    209  CG  LEU A  39       8.293  -2.997   4.023  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       8.557  -2.875   5.515  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       9.265  -3.981   3.392  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.241  -2.522   1.804  1.00  1.02           H  
ATOM    213  HA  LEU A  39       5.801  -3.992   1.982  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       6.218  -2.979   4.505  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       6.808  -4.514   3.900  1.00  1.39           H  
ATOM    216  HG  LEU A  39       8.452  -2.028   3.572  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       9.579  -2.568   5.677  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       8.388  -3.831   5.989  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       7.889  -2.141   5.940  1.00  2.55           H  
ATOM    220 HD21 LEU A  39      10.253  -3.545   3.363  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       8.940  -4.211   2.388  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       9.288  -4.888   3.978  1.00  2.31           H  
ATOM    223  N   ILE A  40       5.724  -0.789   2.094  1.00  0.55           N  
ATOM    224  CA  ILE A  40       4.876   0.396   2.120  1.00  0.52           C  
ATOM    225  C   ILE A  40       3.932   0.410   0.920  1.00  0.40           C  
ATOM    226  O   ILE A  40       2.798   0.882   1.013  1.00  0.59           O  
ATOM    227  CB  ILE A  40       5.736   1.682   2.133  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       6.247   1.956   3.550  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       4.953   2.876   1.600  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       7.195   3.134   3.639  1.00  0.99           C  
ATOM    231  H   ILE A  40       6.650  -0.701   1.786  1.00  0.63           H  
ATOM    232  HA  ILE A  40       4.290   0.368   3.027  1.00  0.64           H  
ATOM    233  HB  ILE A  40       6.581   1.524   1.482  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       5.407   2.160   4.196  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       6.769   1.082   3.910  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       4.713   2.714   0.560  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       5.553   3.769   1.695  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       4.042   2.992   2.168  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       6.708   4.018   3.257  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       8.080   2.930   3.055  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       7.473   3.295   4.669  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.407  -0.118  -0.203  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.613  -0.168  -1.425  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.683  -1.377  -1.426  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.500  -1.261  -1.747  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.514  -0.222  -2.675  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       3.674  -0.336  -3.940  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       5.413   1.005  -2.735  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.315  -0.487  -0.209  1.00  0.32           H  
ATOM    250  HA  VAL A  41       3.018   0.731  -1.472  1.00  0.53           H  
ATOM    251  HB  VAL A  41       5.143  -1.098  -2.604  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       4.324  -0.346  -4.803  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       3.003   0.508  -4.005  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       3.101  -1.252  -3.909  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       4.804   1.893  -2.813  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       6.059   0.934  -3.597  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       6.012   1.055  -1.839  1.00  1.66           H  
ATOM    258  N   ALA A  42       3.226  -2.537  -1.069  1.00  0.36           N  
ATOM    259  CA  ALA A  42       2.446  -3.767  -1.029  1.00  0.49           C  
ATOM    260  C   ALA A  42       1.298  -3.658  -0.032  1.00  0.51           C  
ATOM    261  O   ALA A  42       0.215  -4.200  -0.254  1.00  0.65           O  
ATOM    262  CB  ALA A  42       3.340  -4.947  -0.681  1.00  0.61           C  
ATOM    263  H   ALA A  42       4.174  -2.565  -0.824  1.00  0.35           H  
ATOM    264  HA  ALA A  42       2.037  -3.935  -2.016  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       4.156  -5.001  -1.386  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       2.765  -5.860  -0.724  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       3.734  -4.817   0.317  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.545  -2.953   1.069  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.524  -2.784   2.086  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.485  -1.714   1.719  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.656  -1.803   2.091  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.427  -2.546   1.191  1.00  0.39           H  
ATOM    273  HA2 GLY A  43       0.006  -3.721   2.220  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       1.000  -2.511   3.016  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.030  -0.699   0.990  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -0.902   0.391   0.571  1.00  0.53           C  
ATOM    277  C   ALA A  44      -1.983  -0.108  -0.381  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.130   0.337  -0.321  1.00  0.55           O  
ATOM    279  CB  ALA A  44      -0.087   1.495  -0.084  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.914  -0.686   0.726  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.372   0.798   1.453  1.00  0.58           H  
ATOM    282  HB1 ALA A  44       0.389   1.112  -0.974  1.00  1.17           H  
ATOM    283  HB2 ALA A  44       0.668   1.843   0.606  1.00  1.06           H  
ATOM    284  HB3 ALA A  44      -0.737   2.316  -0.348  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.611  -1.036  -1.257  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.549  -1.601  -2.219  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.636  -2.404  -1.514  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.733  -2.582  -2.043  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.833  -2.512  -3.235  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -1.103  -3.535  -2.547  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -0.885  -1.707  -4.112  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.681  -1.349  -1.256  1.00  0.62           H  
ATOM    293  HA  THR A  45      -3.008  -0.785  -2.758  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.577  -2.975  -3.866  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -0.894  -4.246  -3.158  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -0.385  -2.370  -4.802  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -0.153  -1.212  -3.491  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -1.447  -0.969  -4.666  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.321  -2.886  -0.317  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.267  -3.671   0.466  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.318  -2.778   1.118  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.486  -3.150   1.214  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.549  -4.484   1.560  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.547  -5.321   0.972  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.538  -5.343   2.337  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.430  -2.708   0.050  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.760  -4.362  -0.201  1.00  0.58           H  
ATOM    308  HB  THR A  46      -3.076  -3.797   2.246  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -2.180  -5.901   1.643  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -4.018  -5.865   3.126  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -4.992  -6.061   1.670  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -5.305  -4.714   2.765  1.00  1.15           H  
ATOM    313  N   LEU A  47      -4.893  -1.598   1.563  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -5.800  -0.655   2.208  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.677   0.048   1.176  1.00  0.36           C  
ATOM    316  O   LEU A  47      -7.843   0.343   1.435  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -5.009   0.378   3.014  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -5.848   1.268   3.935  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -6.512   0.438   5.023  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -4.988   2.361   4.550  1.00  1.16           C  
ATOM    321  H   LEU A  47      -3.949  -1.357   1.455  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.435  -1.214   2.880  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.284  -0.148   3.619  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.479   1.015   2.322  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -6.628   1.741   3.355  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -7.159  -0.299   4.570  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -7.095   1.083   5.663  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -5.754  -0.061   5.609  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -4.179   1.912   5.107  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -5.592   2.963   5.214  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -4.583   2.984   3.767  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.105   0.311   0.004  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -6.834   0.977  -1.070  1.00  0.45           C  
ATOM    334  C   PHE A  48      -7.966   0.090  -1.580  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.095   0.547  -1.754  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -5.885   1.328  -2.217  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.541   2.108  -3.321  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -6.805   3.459  -3.168  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -6.892   1.490  -4.512  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -7.407   4.180  -4.182  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -7.494   2.206  -5.528  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -7.753   3.554  -5.363  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.171   0.054  -0.141  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.256   1.886  -0.671  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.070   1.921  -1.832  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.491   0.417  -2.641  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -6.536   3.950  -2.245  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -6.691   0.436  -4.642  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -7.609   5.233  -4.050  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -7.765   1.714  -6.451  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -8.224   4.115  -6.155  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.652  -1.179  -1.815  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.641  -2.134  -2.299  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.626  -2.491  -1.191  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.750  -2.917  -1.457  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -7.951  -3.400  -2.813  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -9.087  -4.664  -3.427  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.733  -1.481  -1.661  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -9.182  -1.672  -3.111  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -7.288  -3.135  -3.623  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -7.374  -3.837  -2.011  1.00  0.81           H  
ATOM    362  HG  CYS A  49      -9.340  -5.504  -2.434  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.190  -2.314   0.053  1.00  0.27           N  
ATOM    364  CA  LEU A  50     -10.024  -2.616   1.211  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.329  -1.826   1.161  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.411  -2.385   1.334  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.271  -2.291   2.503  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.580  -3.209   3.687  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -8.969  -4.586   3.467  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -9.071  -2.596   4.982  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.285  -1.969   0.197  1.00  0.28           H  
ATOM    372  HA  LEU A  50     -10.253  -3.670   1.192  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.212  -2.345   2.300  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.513  -1.279   2.791  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.651  -3.329   3.770  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -7.900  -4.491   3.345  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -9.395  -5.031   2.580  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -9.180  -5.214   4.321  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -9.286  -3.262   5.805  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -9.561  -1.649   5.149  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -8.004  -2.443   4.913  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.215  -0.523   0.918  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.383   0.349   0.845  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.276  -0.030  -0.331  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.484   0.200  -0.304  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -11.946   1.810   0.718  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -10.968   2.292   1.792  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -10.524   3.717   1.503  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -11.601   2.198   3.173  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.324  -0.137   0.785  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -12.943   0.230   1.761  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -11.481   1.942  -0.248  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -12.827   2.432   0.762  1.00  1.11           H  
ATOM    394  HG  LEU A  51     -10.093   1.661   1.780  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -10.046   3.756   0.536  1.00  1.83           H  
ATOM    396 HD12 LEU A  51      -9.826   4.036   2.264  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -11.384   4.369   1.508  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -10.903   2.562   3.913  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -11.848   1.169   3.386  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -12.499   2.797   3.199  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.672  -0.614  -1.362  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.414  -1.025  -2.548  1.00  0.70           C  
ATOM    403  C   HIS A  52     -14.297  -2.231  -2.241  1.00  0.84           C  
ATOM    404  O   HIS A  52     -15.246  -2.521  -2.971  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -12.449  -1.356  -3.688  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -13.132  -1.630  -4.993  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -13.423  -2.903  -5.437  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -13.584  -0.786  -5.951  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -14.022  -2.830  -6.612  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -14.133  -1.558  -6.945  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.705  -0.770  -1.324  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -14.043  -0.200  -2.849  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.777  -0.524  -3.835  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -11.875  -2.232  -3.422  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -13.218  -3.735  -4.963  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -13.525   0.293  -5.935  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -14.365  -3.669  -7.200  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -14.587  -1.219  -7.746  1.00  2.82           H  
ATOM    419  N   PHE A  53     -13.978  -2.930  -1.155  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -14.742  -4.106  -0.749  1.00  1.10           C  
ATOM    421  C   PHE A  53     -16.157  -3.714  -0.330  1.00  1.37           C  
ATOM    422  O   PHE A  53     -17.053  -4.557  -0.268  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -14.033  -4.824   0.404  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -14.672  -6.129   0.785  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -14.433  -7.276   0.046  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -15.512  -6.208   1.884  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -15.019  -8.478   0.395  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -16.102  -7.407   2.238  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -15.854  -8.545   1.489  1.00  2.16           C  
ATOM    430  H   PHE A  53     -13.210  -2.650  -0.616  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -14.800  -4.772  -1.595  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -13.013  -5.026   0.118  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -14.039  -4.184   1.274  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -13.779  -7.226  -0.813  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -15.707  -5.320   2.467  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -14.825  -9.365  -0.190  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -16.755  -7.455   3.097  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -16.313  -9.483   1.762  1.00  2.53           H  
ATOM    439  N   GLY A  54     -16.349  -2.430  -0.048  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.655  -1.945   0.361  1.00  1.71           C  
ATOM    441  C   GLY A  54     -17.652  -1.391   1.772  1.00  1.84           C  
ATOM    442  O   GLY A  54     -18.678  -1.408   2.453  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.598  -1.805  -0.119  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -17.965  -1.164  -0.319  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -18.362  -2.758   0.305  1.00  1.90           H  
ATOM    446  N   VAL A  55     -16.496  -0.902   2.213  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -16.364  -0.342   3.552  1.00  1.82           C  
ATOM    448  C   VAL A  55     -17.273   0.871   3.731  1.00  2.08           C  
ATOM    449  O   VAL A  55     -17.711   1.173   4.842  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -14.904   0.061   3.848  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -14.781   0.686   5.230  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -13.987  -1.146   3.722  1.00  1.54           C  
ATOM    453  H   VAL A  55     -15.715  -0.919   1.623  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -16.656  -1.102   4.259  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -14.599   0.795   3.118  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -15.371   1.591   5.270  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -13.746   0.922   5.429  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -15.141  -0.010   5.973  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -12.965  -0.840   3.890  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -14.079  -1.568   2.733  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -14.265  -1.887   4.457  1.00  1.72           H  
ATOM    462  N   ILE A  56     -17.557   1.557   2.630  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -18.415   2.730   2.661  1.00  2.38           C  
ATOM    464  C   ILE A  56     -19.593   2.563   1.698  1.00  2.58           C  
ATOM    465  O   ILE A  56     -20.268   1.533   1.717  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -17.612   4.011   2.340  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -16.856   3.857   1.015  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -16.644   4.315   3.476  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -16.098   5.101   0.599  1.00  2.36           C  
ATOM    470  H   ILE A  56     -17.182   1.267   1.775  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -18.805   2.823   3.661  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -18.302   4.837   2.264  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -16.142   3.052   1.109  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -17.559   3.618   0.232  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -15.945   3.498   3.582  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -17.196   4.438   4.395  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -16.104   5.224   3.256  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -15.569   4.908  -0.321  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -15.392   5.369   1.372  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -16.794   5.913   0.450  1.00  2.82           H  
ATOM    481  N   GLY A  57     -19.842   3.564   0.859  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -20.947   3.482  -0.079  1.00  3.13           C  
ATOM    483  C   GLY A  57     -20.476   3.415  -1.518  1.00  3.16           C  
ATOM    484  O   GLY A  57     -20.327   2.325  -2.070  1.00  3.16           O  
ATOM    485  H   GLY A  57     -19.268   4.352   0.865  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -21.526   2.597   0.140  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -21.576   4.351   0.044  1.00  3.58           H  
ATOM    488  N   PRO A  58     -20.234   4.573  -2.159  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -19.771   4.623  -3.544  1.00  3.95           C  
ATOM    490  C   PRO A  58     -18.277   4.351  -3.661  1.00  4.39           C  
ATOM    491  O   PRO A  58     -17.684   4.551  -4.721  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -20.084   6.059  -3.960  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -19.973   6.845  -2.699  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -20.398   5.925  -1.584  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -20.317   3.934  -4.171  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -19.366   6.387  -4.697  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -21.082   6.110  -4.369  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -18.951   7.160  -2.553  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -20.627   7.704  -2.744  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -19.758   6.055  -0.723  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -21.428   6.107  -1.318  1.00  4.29           H  
ATOM    502  N   GLN A  59     -17.674   3.889  -2.565  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -16.246   3.595  -2.542  1.00  4.99           C  
ATOM    504  C   GLN A  59     -15.432   4.830  -2.920  1.00  5.78           C  
ATOM    505  O   GLN A  59     -14.324   4.720  -3.446  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -15.914   2.437  -3.489  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -16.414   1.085  -3.003  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -17.915   0.924  -3.143  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -18.558   0.258  -2.330  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -18.483   1.523  -4.183  1.00  6.80           N  
ATOM    511  H   GLN A  59     -18.204   3.745  -1.748  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -15.986   3.306  -1.533  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -16.360   2.637  -4.451  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -14.841   2.380  -3.605  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -15.931   0.311  -3.580  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -16.150   0.973  -1.961  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -17.910   2.029  -4.796  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -19.452   1.435  -4.296  1.00  7.36           H  
ATOM    519  N   ARG A  60     -15.992   6.005  -2.647  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -15.322   7.266  -2.952  1.00  7.30           C  
ATOM    521  C   ARG A  60     -15.126   8.097  -1.687  1.00  7.89           C  
ATOM    522  O   ARG A  60     -14.058   7.965  -1.054  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -16.132   8.066  -3.977  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -16.195   7.418  -5.352  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -14.834   7.407  -6.031  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -14.881   6.762  -7.341  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -13.880   6.798  -8.219  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -12.763   7.450  -7.930  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -14.000   6.183  -9.387  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -16.043   8.871  -1.339  1.00  8.12           O  
ATOM    531  H   ARG A  60     -16.878   6.026  -2.229  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -14.354   7.035  -3.372  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -17.141   8.179  -3.612  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -15.686   9.044  -4.085  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -16.541   6.402  -5.245  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -16.889   7.973  -5.968  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -14.499   8.426  -6.154  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -14.136   6.873  -5.401  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -15.697   6.276  -7.579  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -12.669   7.917  -7.050  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -12.013   7.475  -8.591  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -14.841   5.690  -9.610  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -13.247   6.211 -10.045  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A  28      16.301  -2.705 -15.828  1.00 11.67           N  
ATOM      2  CA  ARG A  28      16.571  -1.320 -16.293  1.00 11.31           C  
ATOM      3  C   ARG A  28      16.900  -0.409 -15.117  1.00 10.46           C  
ATOM      4  O   ARG A  28      17.720   0.502 -15.232  1.00 10.64           O  
ATOM      5  CB  ARG A  28      15.361  -0.774 -17.054  1.00 11.97           C  
ATOM      6  CG  ARG A  28      14.961  -1.626 -18.249  1.00 12.39           C  
ATOM      7  CD  ARG A  28      13.804  -1.007 -19.015  1.00 12.98           C  
ATOM      8  NE  ARG A  28      12.629  -0.811 -18.172  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      11.536  -0.162 -18.567  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      11.473   0.355 -19.787  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      10.508  -0.030 -17.741  1.00 14.94           N  
ATOM     12  H1  ARG A  28      15.547  -2.701 -15.111  1.00 11.87           H  
ATOM     13  H2  ARG A  28      17.160  -3.115 -15.408  1.00 11.83           H  
ATOM     14  H3  ARG A  28      16.002  -3.299 -16.627  1.00 11.77           H  
ATOM     15  HA  ARG A  28      17.423  -1.348 -16.958  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      14.520  -0.720 -16.380  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      15.592   0.220 -17.410  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      15.808  -1.720 -18.910  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      14.666  -2.603 -17.897  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      14.118  -0.050 -19.406  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      13.542  -1.661 -19.835  1.00 13.12           H  
ATOM     22  HE  ARG A  28      12.655  -1.182 -17.264  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      12.248   0.259 -20.412  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      10.650   0.840 -20.081  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      10.553  -0.416 -16.820  1.00 14.88           H  
ATOM     26 HH22 ARG A  28       9.688   0.459 -18.039  1.00 15.57           H  
ATOM     27  N   ARG A  29      16.251  -0.663 -13.985  1.00  9.72           N  
ATOM     28  CA  ARG A  29      16.472   0.128 -12.780  1.00  9.04           C  
ATOM     29  C   ARG A  29      17.415  -0.597 -11.826  1.00  8.05           C  
ATOM     30  O   ARG A  29      17.828  -1.727 -12.086  1.00  7.81           O  
ATOM     31  CB  ARG A  29      15.140   0.412 -12.081  1.00  9.17           C  
ATOM     32  CG  ARG A  29      14.168   1.219 -12.927  1.00  9.21           C  
ATOM     33  CD  ARG A  29      12.823   1.377 -12.233  1.00  9.73           C  
ATOM     34  NE  ARG A  29      11.904   2.212 -13.004  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      10.598   2.287 -12.768  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      10.051   1.572 -11.792  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29       9.833   3.077 -13.510  1.00 11.67           N  
ATOM     38  H   ARG A  29      15.609  -1.401 -13.959  1.00  9.76           H  
ATOM     39  HA  ARG A  29      16.923   1.064 -13.074  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      14.672  -0.528 -11.831  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      15.335   0.961 -11.171  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      14.587   2.199 -13.103  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      14.020   0.714 -13.870  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      12.383   0.399 -12.104  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      12.982   1.830 -11.266  1.00  9.84           H  
ATOM     46  HE  ARG A  29      12.281   2.746 -13.733  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      10.623   0.973 -11.231  1.00 11.04           H  
ATOM     48 HH12 ARG A  29       9.069   1.633 -11.619  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      10.240   3.617 -14.248  1.00 11.59           H  
ATOM     50 HH22 ARG A  29       8.850   3.134 -13.333  1.00 12.33           H  
ATOM     51  N   CYS A  30      17.753   0.060 -10.720  1.00  7.71           N  
ATOM     52  CA  CYS A  30      18.645  -0.528  -9.729  1.00  6.95           C  
ATOM     53  C   CYS A  30      18.041  -1.802  -9.148  1.00  6.68           C  
ATOM     54  O   CYS A  30      16.822  -1.931  -9.041  1.00  7.14           O  
ATOM     55  CB  CYS A  30      18.929   0.473  -8.609  1.00  7.17           C  
ATOM     56  SG  CYS A  30      19.711   2.004  -9.170  1.00  7.79           S  
ATOM     57  H   CYS A  30      17.394   0.959 -10.568  1.00  8.14           H  
ATOM     58  HA  CYS A  30      19.572  -0.775 -10.222  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      18.000   0.736  -8.128  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      19.587   0.014  -7.885  1.00  7.02           H  
ATOM     61  HG  CYS A  30      19.079   3.020  -8.602  1.00  7.88           H  
ATOM     62  N   LEU A  31      18.904  -2.740  -8.776  1.00  6.25           N  
ATOM     63  CA  LEU A  31      18.461  -4.010  -8.212  1.00  6.33           C  
ATOM     64  C   LEU A  31      18.105  -3.864  -6.736  1.00  5.66           C  
ATOM     65  O   LEU A  31      18.780  -3.152  -5.991  1.00  5.94           O  
ATOM     66  CB  LEU A  31      19.546  -5.077  -8.385  1.00  6.82           C  
ATOM     67  CG  LEU A  31      19.709  -5.620  -9.808  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      20.277  -4.552 -10.733  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      20.601  -6.852  -9.807  1.00  8.06           C  
ATOM     70  H   LEU A  31      19.864  -2.576  -8.884  1.00  6.11           H  
ATOM     71  HA  LEU A  31      17.579  -4.319  -8.752  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      20.488  -4.653  -8.074  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      19.311  -5.905  -7.734  1.00  6.74           H  
ATOM     74  HG  LEU A  31      18.741  -5.907 -10.189  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      21.236  -4.225 -10.360  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      19.599  -3.711 -10.772  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      20.397  -4.962 -11.726  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      21.576  -6.592  -9.422  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      20.700  -7.225 -10.815  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      20.159  -7.615  -9.183  1.00  8.48           H  
ATOM     81  N   PHE A  32      17.036  -4.543  -6.327  1.00  5.07           N  
ATOM     82  CA  PHE A  32      16.574  -4.510  -4.942  1.00  4.60           C  
ATOM     83  C   PHE A  32      16.158  -3.103  -4.519  1.00  3.86           C  
ATOM     84  O   PHE A  32      15.942  -2.843  -3.335  1.00  3.67           O  
ATOM     85  CB  PHE A  32      17.662  -5.036  -4.003  1.00  4.98           C  
ATOM     86  CG  PHE A  32      18.182  -6.393  -4.387  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      17.403  -7.525  -4.206  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      19.451  -6.534  -4.925  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      17.882  -8.773  -4.556  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      19.934  -7.779  -5.277  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      19.148  -8.901  -5.092  1.00  6.77           C  
ATOM     92  H   PHE A  32      16.544  -5.086  -6.976  1.00  5.18           H  
ATOM     93  HA  PHE A  32      15.713  -5.157  -4.871  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      18.495  -4.349  -4.006  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      17.261  -5.105  -3.004  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      16.413  -7.425  -3.788  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      20.066  -5.659  -5.070  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      17.266  -9.648  -4.411  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      20.925  -7.876  -5.695  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      19.524  -9.875  -5.365  1.00  7.50           H  
ATOM    101  N   LEU A  33      16.042  -2.196  -5.486  1.00  3.76           N  
ATOM    102  CA  LEU A  33      15.645  -0.822  -5.195  1.00  3.53           C  
ATOM    103  C   LEU A  33      14.121  -0.664  -5.221  1.00  2.99           C  
ATOM    104  O   LEU A  33      13.539  -0.149  -4.266  1.00  2.72           O  
ATOM    105  CB  LEU A  33      16.297   0.158  -6.177  1.00  4.17           C  
ATOM    106  CG  LEU A  33      15.889   1.624  -5.995  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      16.343   2.142  -4.639  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      16.463   2.482  -7.113  1.00  5.13           C  
ATOM    109  H   LEU A  33      16.229  -2.456  -6.413  1.00  4.09           H  
ATOM    110  HA  LEU A  33      15.992  -0.592  -4.198  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      17.370   0.088  -6.064  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      16.039  -0.141  -7.181  1.00  4.47           H  
ATOM    113  HG  LEU A  33      14.812   1.698  -6.036  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      16.038   3.172  -4.526  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      17.419   2.076  -4.570  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      15.894   1.546  -3.857  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      16.161   3.509  -6.970  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      16.096   2.128  -8.065  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      17.541   2.420  -7.098  1.00  5.36           H  
ATOM    120  N   PRO A  34      13.444  -1.101  -6.307  1.00  2.92           N  
ATOM    121  CA  PRO A  34      11.987  -0.989  -6.413  1.00  2.54           C  
ATOM    122  C   PRO A  34      11.270  -2.055  -5.593  1.00  2.26           C  
ATOM    123  O   PRO A  34      10.041  -2.065  -5.506  1.00  1.99           O  
ATOM    124  CB  PRO A  34      11.731  -1.195  -7.904  1.00  2.75           C  
ATOM    125  CG  PRO A  34      12.831  -2.094  -8.348  1.00  3.22           C  
ATOM    126  CD  PRO A  34      14.030  -1.740  -7.506  1.00  3.33           C  
ATOM    127  HA  PRO A  34      11.642  -0.010  -6.115  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      10.762  -1.653  -8.046  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      11.767  -0.245  -8.413  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      12.550  -3.124  -8.187  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      13.045  -1.922  -9.393  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      14.575  -2.633  -7.238  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      14.671  -1.052  -8.035  1.00  3.56           H  
ATOM    134  N   LEU A  35      12.048  -2.951  -4.993  1.00  2.42           N  
ATOM    135  CA  LEU A  35      11.499  -4.029  -4.179  1.00  2.27           C  
ATOM    136  C   LEU A  35      11.230  -3.545  -2.756  1.00  1.95           C  
ATOM    137  O   LEU A  35      10.208  -3.880  -2.158  1.00  1.70           O  
ATOM    138  CB  LEU A  35      12.471  -5.214  -4.155  1.00  2.66           C  
ATOM    139  CG  LEU A  35      11.826  -6.602  -4.082  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      10.990  -6.751  -2.821  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      10.977  -6.862  -5.318  1.00  2.88           C  
ATOM    142  H   LEU A  35      13.020  -2.885  -5.104  1.00  2.71           H  
ATOM    143  HA  LEU A  35      10.568  -4.343  -4.625  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      13.077  -5.169  -5.048  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      13.119  -5.100  -3.298  1.00  2.78           H  
ATOM    146  HG  LEU A  35      12.605  -7.350  -4.052  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      10.185  -6.031  -2.835  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      11.612  -6.580  -1.954  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      10.579  -7.750  -2.777  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      10.207  -6.109  -5.390  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      10.522  -7.838  -5.244  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      11.603  -6.822  -6.198  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.154  -2.752  -2.224  1.00  2.00           N  
ATOM    154  CA  PHE A  36      12.024  -2.220  -0.873  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.744  -1.401  -0.729  1.00  1.44           C  
ATOM    156  O   PHE A  36      10.123  -1.387   0.334  1.00  1.31           O  
ATOM    157  CB  PHE A  36      13.238  -1.355  -0.527  1.00  1.98           C  
ATOM    158  CG  PHE A  36      13.306  -0.959   0.920  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      13.882  -1.802   1.856  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      12.798   0.259   1.345  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      13.950  -1.440   3.187  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      12.863   0.626   2.674  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      13.440  -0.224   3.597  1.00  3.08           C  
ATOM    164  H   PHE A  36      12.946  -2.520  -2.753  1.00  2.22           H  
ATOM    165  HA  PHE A  36      11.980  -3.055  -0.188  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      14.138  -1.903  -0.763  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      13.206  -0.452  -1.119  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      14.281  -2.754   1.536  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      12.347   0.924   0.623  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      14.402  -2.108   3.906  1.00  3.66           H  
ATOM    171  HE2 PHE A  36      12.462   1.578   2.992  1.00  3.02           H  
ATOM    172  HZ  PHE A  36      13.492   0.062   4.638  1.00  3.66           H  
ATOM    173  N   SER A  37      10.353  -0.722  -1.804  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.144   0.094  -1.785  1.00  1.08           C  
ATOM    175  C   SER A  37       7.905  -0.778  -1.942  1.00  0.88           C  
ATOM    176  O   SER A  37       6.798  -0.359  -1.611  1.00  0.66           O  
ATOM    177  CB  SER A  37       9.182   1.146  -2.894  1.00  1.20           C  
ATOM    178  OG  SER A  37      10.508   1.367  -3.345  1.00  1.57           O  
ATOM    179  H   SER A  37      10.886  -0.771  -2.625  1.00  1.55           H  
ATOM    180  HA  SER A  37       9.096   0.593  -0.831  1.00  1.01           H  
ATOM    181  HB2 SER A  37       8.581   0.810  -3.724  1.00  1.55           H  
ATOM    182  HB3 SER A  37       8.784   2.076  -2.517  1.00  1.49           H  
ATOM    183  HG  SER A  37      10.490   1.663  -4.258  1.00  2.02           H  
ATOM    184  N   PHE A  38       8.097  -1.989  -2.456  1.00  1.01           N  
ATOM    185  CA  PHE A  38       6.991  -2.921  -2.643  1.00  0.90           C  
ATOM    186  C   PHE A  38       6.460  -3.385  -1.292  1.00  0.67           C  
ATOM    187  O   PHE A  38       5.262  -3.617  -1.128  1.00  0.51           O  
ATOM    188  CB  PHE A  38       7.437  -4.121  -3.472  1.00  1.20           C  
ATOM    189  CG  PHE A  38       6.334  -5.096  -3.772  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       5.465  -4.878  -4.830  1.00  2.05           C  
ATOM    191  CD2 PHE A  38       6.165  -6.230  -2.995  1.00  2.39           C  
ATOM    192  CE1 PHE A  38       4.451  -5.774  -5.107  1.00  2.68           C  
ATOM    193  CE2 PHE A  38       5.152  -7.129  -3.267  1.00  3.05           C  
ATOM    194  CZ  PHE A  38       4.293  -6.900  -4.327  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.001  -2.262  -2.716  1.00  1.23           H  
ATOM    196  HA  PHE A  38       6.206  -2.405  -3.168  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       7.836  -3.773  -4.413  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       8.206  -4.644  -2.934  1.00  1.36           H  
ATOM    199  HD1 PHE A  38       5.588  -3.997  -5.443  1.00  2.37           H  
ATOM    200  HD2 PHE A  38       6.834  -6.410  -2.167  1.00  2.81           H  
ATOM    201  HE1 PHE A  38       3.780  -5.592  -5.935  1.00  3.24           H  
ATOM    202  HE2 PHE A  38       5.030  -8.010  -2.654  1.00  3.83           H  
ATOM    203  HZ  PHE A  38       3.499  -7.601  -4.544  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.365  -3.521  -0.329  1.00  0.82           N  
ATOM    205  CA  LEU A  39       6.994  -3.941   1.017  1.00  0.81           C  
ATOM    206  C   LEU A  39       6.282  -2.806   1.742  1.00  0.63           C  
ATOM    207  O   LEU A  39       5.455  -3.035   2.624  1.00  0.70           O  
ATOM    208  CB  LEU A  39       8.236  -4.377   1.801  1.00  1.15           C  
ATOM    209  CG  LEU A  39       8.750  -5.785   1.482  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       9.250  -5.864   0.048  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       9.852  -6.181   2.454  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.306  -3.334  -0.528  1.00  1.02           H  
ATOM    213  HA  LEU A  39       6.319  -4.779   0.928  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       9.029  -3.673   1.596  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       8.005  -4.333   2.854  1.00  1.39           H  
ATOM    216  HG  LEU A  39       7.939  -6.489   1.591  1.00  1.64           H  
ATOM    217 HD11 LEU A  39      10.036  -5.139  -0.100  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       8.434  -5.654  -0.629  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       9.632  -6.855  -0.145  1.00  2.55           H  
ATOM    220 HD21 LEU A  39      10.197  -7.177   2.218  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       9.467  -6.163   3.462  1.00  2.15           H  
ATOM    222 HD23 LEU A  39      10.674  -5.486   2.370  1.00  2.31           H  
ATOM    223  N   ILE A  40       6.618  -1.579   1.356  1.00  0.55           N  
ATOM    224  CA  ILE A  40       6.016  -0.390   1.944  1.00  0.52           C  
ATOM    225  C   ILE A  40       4.713  -0.038   1.229  1.00  0.40           C  
ATOM    226  O   ILE A  40       3.797   0.534   1.824  1.00  0.59           O  
ATOM    227  CB  ILE A  40       6.995   0.807   1.873  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       8.014   0.723   3.015  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       6.249   2.137   1.911  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       9.108   1.766   2.934  1.00  0.99           C  
ATOM    231  H   ILE A  40       7.292  -1.472   0.654  1.00  0.63           H  
ATOM    232  HA  ILE A  40       5.804  -0.598   2.982  1.00  0.64           H  
ATOM    233  HB  ILE A  40       7.521   0.752   0.933  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       7.501   0.854   3.955  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       8.481  -0.251   2.997  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       5.656   2.241   1.014  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       6.961   2.947   1.969  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       5.603   2.162   2.776  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       9.632   1.665   1.995  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       9.800   1.625   3.750  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       8.671   2.752   2.998  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.635  -0.401  -0.046  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.455  -0.127  -0.855  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.390  -1.193  -0.644  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.200  -0.941  -0.824  1.00  0.52           O  
ATOM    246  CB  VAL A  41       3.817  -0.044  -2.347  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       3.749  -1.411  -2.992  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       2.911   0.943  -3.068  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.391  -0.871  -0.453  1.00  0.32           H  
ATOM    250  HA  VAL A  41       3.057   0.821  -0.557  1.00  0.53           H  
ATOM    251  HB  VAL A  41       4.833   0.307  -2.425  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       4.376  -2.093  -2.442  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       4.089  -1.346  -4.013  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       2.729  -1.761  -2.969  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       1.884   0.624  -2.972  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       3.181   0.982  -4.112  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       3.026   1.923  -2.629  1.00  1.66           H  
ATOM    258  N   ALA A  42       2.836  -2.385  -0.266  1.00  0.36           N  
ATOM    259  CA  ALA A  42       1.933  -3.506  -0.027  1.00  0.49           C  
ATOM    260  C   ALA A  42       0.798  -3.111   0.913  1.00  0.51           C  
ATOM    261  O   ALA A  42      -0.357  -3.478   0.693  1.00  0.65           O  
ATOM    262  CB  ALA A  42       2.702  -4.690   0.538  1.00  0.61           C  
ATOM    263  H   ALA A  42       3.801  -2.515  -0.153  1.00  0.35           H  
ATOM    264  HA  ALA A  42       1.512  -3.801  -0.977  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       3.117  -4.426   1.500  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       3.501  -4.955  -0.138  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       2.034  -5.532   0.653  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.130  -2.359   1.957  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.123  -1.926   2.910  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.786  -0.855   2.342  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.984  -0.832   2.629  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.066  -2.096   2.083  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.477  -2.779   3.193  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       0.615  -1.537   3.787  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.218   0.035   1.532  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -0.985   1.113   0.921  1.00  0.53           C  
ATOM    277  C   ALA A  44      -2.024   0.565  -0.052  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.160   1.038  -0.093  1.00  0.55           O  
ATOM    279  CB  ALA A  44      -0.053   2.085   0.212  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.741  -0.036   1.342  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.494   1.650   1.710  1.00  0.58           H  
ATOM    282  HB1 ALA A  44      -0.626   2.911  -0.182  1.00  1.17           H  
ATOM    283  HB2 ALA A  44       0.449   1.576  -0.598  1.00  1.06           H  
ATOM    284  HB3 ALA A  44       0.680   2.456   0.913  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.627  -0.437  -0.830  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.521  -1.052  -1.804  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.636  -1.825  -1.111  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.785  -1.801  -1.551  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.759  -2.002  -2.745  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -1.084  -3.011  -1.984  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -0.751  -1.233  -3.583  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.711  -0.772  -0.746  1.00  0.62           H  
ATOM    293  HA  THR A  45      -2.958  -0.263  -2.398  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.468  -2.475  -3.408  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -1.560  -3.841  -2.059  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -0.030  -0.759  -2.934  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -1.265  -0.480  -4.161  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -0.242  -1.914  -4.250  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.288  -2.512  -0.027  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.262  -3.285   0.733  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.390  -2.387   1.229  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.520  -2.835   1.410  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.606  -3.990   1.938  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.542  -4.837   1.488  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.623  -4.820   2.708  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.354  -2.500   0.268  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.676  -4.039   0.080  1.00  0.58           H  
ATOM    308  HB  THR A  46      -3.202  -3.237   2.600  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -1.786  -4.738   2.071  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -4.134  -5.304   3.541  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -5.046  -5.568   2.054  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -5.408  -4.176   3.076  1.00  1.15           H  
ATOM    313  N   LEU A  47      -5.071  -1.112   1.438  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -6.049  -0.141   1.913  1.00  0.40           C  
ATOM    315  C   LEU A  47      -7.011   0.245   0.795  1.00  0.36           C  
ATOM    316  O   LEU A  47      -8.225   0.299   0.995  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -5.339   1.109   2.440  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -6.130   1.926   3.463  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -6.133   1.228   4.815  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -5.551   3.328   3.587  1.00  1.16           C  
ATOM    321  H   LEU A  47      -4.151  -0.816   1.268  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.609  -0.594   2.717  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.408   0.802   2.895  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -5.114   1.748   1.599  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -7.153   2.013   3.131  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -6.698   1.816   5.523  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -5.118   1.119   5.166  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -6.586   0.252   4.715  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -6.081   3.869   4.357  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -5.660   3.846   2.645  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -4.504   3.266   3.845  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.457   0.518  -0.383  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -7.259   0.898  -1.541  1.00  0.45           C  
ATOM    334  C   PHE A  48      -8.235  -0.212  -1.914  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.408   0.043  -2.188  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -6.348   1.217  -2.731  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -7.093   1.548  -3.994  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -7.645   2.806  -4.176  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -7.241   0.603  -4.996  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -8.331   3.115  -5.335  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -7.926   0.907  -6.158  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -8.469   2.155  -6.332  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.484   0.459  -0.476  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.819   1.784  -1.280  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.726   2.065  -2.482  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.718   0.363  -2.930  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -7.536   3.550  -3.402  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -6.815  -0.380  -4.865  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -8.758   4.099  -5.464  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -8.035   0.162  -6.932  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -9.003   2.391  -7.240  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.741  -1.447  -1.922  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.566  -2.602  -2.263  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.527  -2.947  -1.128  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.564  -3.573  -1.350  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -7.680  -3.808  -2.578  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -8.594  -5.298  -3.037  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.796  -1.584  -1.698  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -9.141  -2.351  -3.141  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -7.025  -3.559  -3.399  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -7.082  -4.044  -1.709  1.00  0.81           H  
ATOM    362  HG  CYS A  49      -9.793  -5.231  -2.476  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.176  -2.534   0.086  1.00  0.27           N  
ATOM    364  CA  LEU A  50     -10.005  -2.807   1.256  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.394  -2.191   1.105  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.399  -2.900   1.094  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.334  -2.258   2.518  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.593  -3.058   3.797  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -8.948  -4.433   3.706  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -9.072  -2.302   5.010  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.342  -2.032   0.197  1.00  0.28           H  
ATOM    372  HA  LEU A  50     -10.106  -3.877   1.349  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.269  -2.227   2.349  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.684  -1.250   2.675  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.658  -3.195   3.919  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -9.416  -4.999   2.915  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -9.075  -4.954   4.644  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -7.895  -4.323   3.495  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -9.276  -2.873   5.904  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -9.561  -1.342   5.076  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -8.006  -2.157   4.913  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.439  -0.868   0.984  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.703  -0.151   0.841  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.371  -0.457  -0.495  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.595  -0.385  -0.617  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -12.472   1.357   0.972  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -11.897   1.814   2.314  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -11.547   3.293   2.265  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -12.883   1.536   3.439  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.601  -0.359   0.991  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -13.357  -0.474   1.637  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -11.794   1.664   0.189  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -13.417   1.857   0.822  1.00  1.11           H  
ATOM    394  HG  LEU A  51     -10.990   1.262   2.517  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -10.804   3.462   1.500  1.00  1.83           H  
ATOM    396 HD12 LEU A  51     -11.154   3.601   3.223  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -12.434   3.865   2.039  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -13.084   0.476   3.488  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -13.803   2.069   3.252  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -12.460   1.865   4.377  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.566  -0.796  -1.497  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.089  -1.102  -2.823  1.00  0.70           C  
ATOM    403  C   HIS A  52     -13.703  -2.498  -2.858  1.00  0.84           C  
ATOM    404  O   HIS A  52     -14.476  -2.824  -3.759  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -11.980  -0.992  -3.871  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -12.483  -1.019  -5.282  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -12.359  -2.118  -6.106  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -13.115  -0.071  -6.015  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -12.890  -1.844  -7.284  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -13.357  -0.610  -7.254  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.599  -0.843  -1.340  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -13.859  -0.381  -3.048  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.449  -0.063  -3.726  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -11.294  -1.817  -3.747  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -11.941  -2.970  -5.863  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -13.380   0.924  -5.685  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -12.938  -2.517  -8.128  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -13.834  -0.167  -7.986  1.00  2.82           H  
ATOM    419  N   PHE A  53     -13.354  -3.319  -1.873  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -13.873  -4.678  -1.795  1.00  1.10           C  
ATOM    421  C   PHE A  53     -15.376  -4.671  -1.530  1.00  1.37           C  
ATOM    422  O   PHE A  53     -16.077  -5.628  -1.857  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -13.148  -5.460  -0.696  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -13.534  -6.910  -0.637  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -12.956  -7.830  -1.497  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -14.474  -7.354   0.280  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -13.307  -9.166  -1.443  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -14.830  -8.688   0.339  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -14.246  -9.595  -0.524  1.00  2.16           C  
ATOM    430  H   PHE A  53     -12.733  -3.002  -1.184  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -13.690  -5.157  -2.745  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -12.084  -5.407  -0.868  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -13.377  -5.015   0.260  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -12.221  -7.496  -2.214  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -14.930  -6.645   0.955  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -12.850  -9.872  -2.119  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -15.564  -9.021   1.058  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -14.523 -10.637  -0.482  1.00  2.53           H  
ATOM    439  N   GLY A  54     -15.864  -3.584  -0.937  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.281  -3.473  -0.641  1.00  1.71           C  
ATOM    441  C   GLY A  54     -17.562  -3.394   0.847  1.00  1.84           C  
ATOM    442  O   GLY A  54     -18.635  -3.790   1.304  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.257  -2.852  -0.701  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -17.667  -2.583  -1.116  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -17.791  -4.334  -1.047  1.00  1.90           H  
ATOM    446  N   VAL A  55     -16.596  -2.883   1.604  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -16.744  -2.754   3.049  1.00  1.82           C  
ATOM    448  C   VAL A  55     -17.786  -1.700   3.404  1.00  2.08           C  
ATOM    449  O   VAL A  55     -18.535  -1.853   4.370  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -15.403  -2.392   3.718  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -15.571  -2.248   5.223  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -14.348  -3.437   3.392  1.00  1.54           C  
ATOM    453  H   VAL A  55     -15.764  -2.585   1.180  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -17.068  -3.706   3.434  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -15.071  -1.442   3.322  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -14.618  -2.010   5.670  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -15.939  -3.176   5.635  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -16.275  -1.457   5.433  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -14.657  -4.395   3.784  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -13.407  -3.151   3.840  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -14.231  -3.508   2.321  1.00  1.72           H  
ATOM    462  N   ILE A  56     -17.831  -0.636   2.615  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -18.781   0.448   2.841  1.00  2.38           C  
ATOM    464  C   ILE A  56     -19.719   0.611   1.654  1.00  2.58           C  
ATOM    465  O   ILE A  56     -20.771   1.243   1.758  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -18.066   1.786   3.104  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -16.978   2.027   2.054  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -17.477   1.805   4.508  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -16.327   3.390   2.152  1.00  2.36           C  
ATOM    470  H   ILE A  56     -17.210  -0.580   1.861  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -19.365   0.198   3.710  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -18.798   2.575   3.038  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -16.204   1.283   2.171  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -17.412   1.936   1.068  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -16.761   1.002   4.609  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -18.269   1.674   5.232  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -16.986   2.751   4.680  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -17.072   4.157   1.992  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -15.555   3.477   1.401  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -15.892   3.513   3.133  1.00  2.82           H  
ATOM    481  N   GLY A  57     -19.325   0.033   0.529  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -20.131   0.112  -0.676  1.00  3.13           C  
ATOM    483  C   GLY A  57     -20.344   1.539  -1.143  1.00  3.16           C  
ATOM    484  O   GLY A  57     -19.656   2.451  -0.685  1.00  3.16           O  
ATOM    485  H   GLY A  57     -18.476  -0.452   0.519  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -19.640  -0.443  -1.461  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -21.094  -0.338  -0.481  1.00  3.58           H  
ATOM    488  N   PRO A  58     -21.295   1.766  -2.069  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -21.590   3.099  -2.587  1.00  3.95           C  
ATOM    490  C   PRO A  58     -22.528   3.880  -1.671  1.00  4.39           C  
ATOM    491  O   PRO A  58     -23.278   4.745  -2.127  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -22.269   2.798  -3.919  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -22.973   1.502  -3.695  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -22.150   0.733  -2.691  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -20.690   3.671  -2.756  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -22.962   3.589  -4.162  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -21.525   2.712  -4.696  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -23.962   1.686  -3.302  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -23.035   0.954  -4.623  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -22.791   0.271  -1.955  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -21.549  -0.013  -3.191  1.00  4.29           H  
ATOM    502  N   GLN A  59     -22.477   3.564  -0.377  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -23.319   4.218   0.622  1.00  4.99           C  
ATOM    504  C   GLN A  59     -24.795   3.925   0.372  1.00  5.78           C  
ATOM    505  O   GLN A  59     -25.213   3.701  -0.764  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -23.082   5.729   0.633  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -21.684   6.128   1.075  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -21.526   7.630   1.207  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -21.735   8.196   2.279  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -21.164   8.286   0.110  1.00  6.80           N  
ATOM    511  H   GLN A  59     -21.853   2.869  -0.085  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -23.050   3.816   1.588  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -23.241   6.113  -0.363  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -23.792   6.188   1.303  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -21.479   5.675   2.034  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -20.972   5.767   0.347  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -21.020   7.771  -0.711  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -21.056   9.257   0.167  1.00  7.36           H  
ATOM    519  N   ARG A  60     -25.579   3.928   1.442  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -27.009   3.664   1.342  1.00  7.30           C  
ATOM    521  C   ARG A  60     -27.772   4.944   1.021  1.00  7.89           C  
ATOM    522  O   ARG A  60     -28.144   5.666   1.971  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -27.537   3.051   2.643  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -26.977   1.669   2.946  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -25.542   1.738   3.444  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -25.416   2.572   4.636  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -24.255   3.031   5.094  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -23.127   2.741   4.462  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -24.222   3.783   6.187  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -27.992   5.216  -0.178  1.00  8.12           O  
ATOM    531  H   ARG A  60     -25.187   4.109   2.322  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -27.158   2.959   0.537  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -27.281   3.706   3.463  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -28.612   2.974   2.579  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -27.587   1.203   3.705  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -27.008   1.075   2.044  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -25.207   0.739   3.678  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -24.922   2.149   2.661  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -26.238   2.800   5.120  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -23.146   2.175   3.638  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -22.256   3.088   4.809  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -25.070   4.005   6.666  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -23.348   4.126   6.531  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A  28      22.214  -4.776   7.549  1.00 11.67           N  
ATOM      2  CA  ARG A  28      23.113  -4.333   8.647  1.00 11.31           C  
ATOM      3  C   ARG A  28      23.079  -2.816   8.796  1.00 10.46           C  
ATOM      4  O   ARG A  28      22.699  -2.295   9.846  1.00 10.64           O  
ATOM      5  CB  ARG A  28      24.546  -4.793   8.372  1.00 11.97           C  
ATOM      6  CG  ARG A  28      24.677  -6.296   8.182  1.00 12.39           C  
ATOM      7  CD  ARG A  28      26.106  -6.694   7.848  1.00 12.98           C  
ATOM      8  NE  ARG A  28      26.600  -6.009   6.658  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      27.654  -6.414   5.956  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      28.318  -7.504   6.319  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      28.043  -5.731   4.889  1.00 14.94           N  
ATOM     12  H1  ARG A  28      22.498  -4.333   6.652  1.00 11.87           H  
ATOM     13  H2  ARG A  28      21.232  -4.508   7.760  1.00 11.83           H  
ATOM     14  H3  ARG A  28      22.262  -5.810   7.444  1.00 11.77           H  
ATOM     15  HA  ARG A  28      22.768  -4.780   9.566  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      24.904  -4.307   7.478  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      25.170  -4.503   9.204  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      24.380  -6.792   9.094  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      24.028  -6.605   7.374  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      26.740  -6.445   8.686  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      26.138  -7.760   7.678  1.00 13.12           H  
ATOM     22  HE  ARG A  28      26.123  -5.202   6.368  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      28.027  -8.023   7.122  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      29.110  -7.807   5.788  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      27.544  -4.910   4.611  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      28.836  -6.036   4.361  1.00 15.57           H  
ATOM     27  N   ARG A  29      23.477  -2.113   7.741  1.00  9.72           N  
ATOM     28  CA  ARG A  29      23.493  -0.655   7.755  1.00  9.04           C  
ATOM     29  C   ARG A  29      22.254  -0.090   7.066  1.00  8.05           C  
ATOM     30  O   ARG A  29      21.844  -0.573   6.010  1.00  7.81           O  
ATOM     31  CB  ARG A  29      24.758  -0.132   7.069  1.00  9.17           C  
ATOM     32  CG  ARG A  29      24.875   1.384   7.081  1.00  9.21           C  
ATOM     33  CD  ARG A  29      26.172   1.849   6.439  1.00  9.73           C  
ATOM     34  NE  ARG A  29      26.308   3.302   6.478  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      27.428   3.948   6.167  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      28.507   3.272   5.791  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      27.470   5.272   6.232  1.00 11.67           N  
ATOM     38  H   ARG A  29      23.766  -2.586   6.933  1.00  9.76           H  
ATOM     39  HA  ARG A  29      23.495  -0.333   8.785  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      25.621  -0.542   7.572  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      24.760  -0.464   6.041  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      24.044   1.802   6.534  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      24.846   1.728   8.104  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      27.001   1.406   6.970  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      26.187   1.523   5.410  1.00  9.84           H  
ATOM     46  HE  ARG A  29      25.525   3.825   6.751  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      28.480   2.274   5.742  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      29.348   3.762   5.558  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      26.660   5.784   6.514  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      28.313   5.756   5.999  1.00 12.33           H  
ATOM     51  N   CYS A  30      21.662   0.935   7.672  1.00  7.71           N  
ATOM     52  CA  CYS A  30      20.469   1.567   7.119  1.00  6.95           C  
ATOM     53  C   CYS A  30      20.752   3.011   6.716  1.00  6.68           C  
ATOM     54  O   CYS A  30      20.857   3.894   7.568  1.00  7.14           O  
ATOM     55  CB  CYS A  30      19.326   1.523   8.135  1.00  7.17           C  
ATOM     56  SG  CYS A  30      18.845  -0.147   8.633  1.00  7.79           S  
ATOM     57  H   CYS A  30      22.036   1.275   8.512  1.00  8.14           H  
ATOM     58  HA  CYS A  30      20.177   1.012   6.240  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      19.626   2.057   9.025  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      18.457   2.002   7.710  1.00  7.02           H  
ATOM     61  HG  CYS A  30      19.734  -0.994   8.135  1.00  7.88           H  
ATOM     62  N   LEU A  31      20.874   3.243   5.412  1.00  6.25           N  
ATOM     63  CA  LEU A  31      21.145   4.579   4.893  1.00  6.33           C  
ATOM     64  C   LEU A  31      20.017   5.046   3.978  1.00  5.66           C  
ATOM     65  O   LEU A  31      19.639   6.218   3.993  1.00  5.94           O  
ATOM     66  CB  LEU A  31      22.475   4.595   4.137  1.00  6.82           C  
ATOM     67  CG  LEU A  31      22.872   5.947   3.540  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      23.061   6.986   4.636  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      24.139   5.811   2.711  1.00  8.06           C  
ATOM     70  H   LEU A  31      20.781   2.497   4.784  1.00  6.11           H  
ATOM     71  HA  LEU A  31      21.212   5.253   5.733  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      23.255   4.284   4.818  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      22.417   3.876   3.334  1.00  6.74           H  
ATOM     74  HG  LEU A  31      22.082   6.292   2.888  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      23.828   6.651   5.320  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      22.133   7.117   5.172  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      23.359   7.925   4.194  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      24.407   6.773   2.300  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      23.968   5.111   1.905  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      24.941   5.449   3.337  1.00  8.48           H  
ATOM     81  N   PHE A  32      19.484   4.125   3.182  1.00  5.07           N  
ATOM     82  CA  PHE A  32      18.399   4.445   2.260  1.00  4.60           C  
ATOM     83  C   PHE A  32      17.508   3.228   2.027  1.00  3.86           C  
ATOM     84  O   PHE A  32      16.293   3.301   2.210  1.00  3.67           O  
ATOM     85  CB  PHE A  32      18.965   4.945   0.929  1.00  4.98           C  
ATOM     86  CG  PHE A  32      17.912   5.432  -0.026  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      17.211   6.599   0.229  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      17.624   4.720  -1.180  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      16.243   7.048  -0.647  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      16.657   5.164  -2.061  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      15.966   6.333  -1.794  1.00  6.77           C  
ATOM     92  H   PHE A  32      19.829   3.208   3.213  1.00  5.18           H  
ATOM     93  HA  PHE A  32      17.807   5.229   2.708  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      19.643   5.764   1.119  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      19.504   4.141   0.451  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      17.429   7.162   1.125  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      18.164   3.809  -1.390  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      15.703   7.960  -0.436  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      16.441   4.601  -2.957  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      15.209   6.684  -2.480  1.00  7.50           H  
ATOM    101  N   LEU A  33      18.131   2.115   1.629  1.00  3.76           N  
ATOM    102  CA  LEU A  33      17.422   0.859   1.361  1.00  3.53           C  
ATOM    103  C   LEU A  33      16.041   1.093   0.743  1.00  2.99           C  
ATOM    104  O   LEU A  33      15.049   1.240   1.457  1.00  2.72           O  
ATOM    105  CB  LEU A  33      17.293   0.015   2.635  1.00  4.17           C  
ATOM    106  CG  LEU A  33      16.822   0.759   3.888  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      16.067  -0.183   4.812  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      18.004   1.379   4.620  1.00  5.13           C  
ATOM    109  H   LEU A  33      19.104   2.139   1.511  1.00  4.09           H  
ATOM    110  HA  LEU A  33      18.018   0.305   0.651  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      16.596  -0.786   2.438  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      18.259  -0.419   2.844  1.00  4.47           H  
ATOM    113  HG  LEU A  33      16.151   1.554   3.598  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      16.715  -0.997   5.104  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      15.204  -0.577   4.297  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      15.747   0.355   5.692  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      18.687   0.600   4.925  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      17.650   1.909   5.492  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      18.514   2.067   3.962  1.00  5.36           H  
ATOM    120  N   PRO A  34      15.961   1.116  -0.601  1.00  2.92           N  
ATOM    121  CA  PRO A  34      14.698   1.331  -1.315  1.00  2.54           C  
ATOM    122  C   PRO A  34      13.705   0.198  -1.088  1.00  2.26           C  
ATOM    123  O   PRO A  34      12.555   0.269  -1.520  1.00  1.99           O  
ATOM    124  CB  PRO A  34      15.116   1.381  -2.788  1.00  2.75           C  
ATOM    125  CG  PRO A  34      16.417   0.658  -2.842  1.00  3.22           C  
ATOM    126  CD  PRO A  34      17.090   0.927  -1.526  1.00  3.33           C  
ATOM    127  HA  PRO A  34      14.243   2.268  -1.036  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      14.367   0.892  -3.394  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      15.223   2.410  -3.100  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      16.245  -0.400  -2.967  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      17.017   1.042  -3.654  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      17.692   0.081  -1.225  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      17.693   1.820  -1.584  1.00  3.56           H  
ATOM    134  N   LEU A  35      14.160  -0.851  -0.410  1.00  2.42           N  
ATOM    135  CA  LEU A  35      13.314  -2.003  -0.121  1.00  2.27           C  
ATOM    136  C   LEU A  35      12.250  -1.652   0.913  1.00  1.95           C  
ATOM    137  O   LEU A  35      11.124  -2.146   0.849  1.00  1.70           O  
ATOM    138  CB  LEU A  35      14.167  -3.171   0.384  1.00  2.66           C  
ATOM    139  CG  LEU A  35      13.388  -4.440   0.744  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      14.255  -5.671   0.536  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      12.896  -4.379   2.184  1.00  2.88           C  
ATOM    142  H   LEU A  35      15.088  -0.849  -0.096  1.00  2.71           H  
ATOM    143  HA  LEU A  35      12.827  -2.294  -1.038  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      14.885  -3.420  -0.382  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      14.701  -2.844   1.263  1.00  2.78           H  
ATOM    146  HG  LEU A  35      12.527  -4.525   0.097  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      15.130  -5.606   1.165  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      14.558  -5.726  -0.499  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      13.692  -6.556   0.794  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      12.212  -3.550   2.294  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      13.738  -4.240   2.846  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      12.390  -5.299   2.432  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.618  -0.806   1.867  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.701  -0.394   2.925  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.398   0.144   2.346  1.00  1.44           C  
ATOM    156  O   PHE A  36       9.353   0.096   2.994  1.00  1.31           O  
ATOM    157  CB  PHE A  36      12.361   0.666   3.808  1.00  1.98           C  
ATOM    158  CG  PHE A  36      11.552   1.027   5.022  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      11.517   0.185   6.122  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      10.830   2.208   5.063  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      10.776   0.515   7.240  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      10.087   2.543   6.179  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      10.060   1.695   7.270  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.530  -0.447   1.861  1.00  2.22           H  
ATOM    165  HA  PHE A  36      11.478  -1.263   3.528  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      13.318   0.299   4.142  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      12.508   1.565   3.227  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      12.078  -0.738   6.100  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      10.849   2.871   4.212  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      10.756  -0.151   8.092  1.00  3.66           H  
ATOM    171  HE2 PHE A  36       9.527   3.466   6.199  1.00  3.02           H  
ATOM    172  HZ  PHE A  36       9.480   1.955   8.142  1.00  3.66           H  
ATOM    173  N   SER A  37      10.466   0.654   1.122  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.289   1.198   0.457  1.00  1.08           C  
ATOM    175  C   SER A  37       8.458   0.085  -0.168  1.00  0.88           C  
ATOM    176  O   SER A  37       7.239   0.202  -0.287  1.00  0.66           O  
ATOM    177  CB  SER A  37       9.702   2.208  -0.611  1.00  1.20           C  
ATOM    178  OG  SER A  37      10.291   1.562  -1.727  1.00  1.57           O  
ATOM    179  H   SER A  37      11.328   0.665   0.654  1.00  1.55           H  
ATOM    180  HA  SER A  37       8.691   1.701   1.203  1.00  1.01           H  
ATOM    181  HB2 SER A  37       8.832   2.755  -0.943  1.00  1.55           H  
ATOM    182  HB3 SER A  37      10.420   2.893  -0.188  1.00  1.49           H  
ATOM    183  HG  SER A  37      11.166   1.924  -1.880  1.00  2.02           H  
ATOM    184  N   PHE A  38       9.125  -0.994  -0.570  1.00  1.01           N  
ATOM    185  CA  PHE A  38       8.443  -2.130  -1.175  1.00  0.90           C  
ATOM    186  C   PHE A  38       7.377  -2.673  -0.229  1.00  0.67           C  
ATOM    187  O   PHE A  38       6.332  -3.157  -0.662  1.00  0.51           O  
ATOM    188  CB  PHE A  38       9.444  -3.225  -1.531  1.00  1.20           C  
ATOM    189  CG  PHE A  38       8.811  -4.442  -2.147  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       8.440  -4.447  -3.482  1.00  2.05           C  
ATOM    191  CD2 PHE A  38       8.590  -5.581  -1.390  1.00  2.39           C  
ATOM    192  CE1 PHE A  38       7.860  -5.564  -4.050  1.00  2.68           C  
ATOM    193  CE2 PHE A  38       8.010  -6.702  -1.952  1.00  3.05           C  
ATOM    194  CZ  PHE A  38       7.636  -6.688  -3.286  1.00  3.03           C  
ATOM    195  H   PHE A  38      10.098  -1.026  -0.454  1.00  1.23           H  
ATOM    196  HA  PHE A  38       7.966  -1.787  -2.076  1.00  0.86           H  
ATOM    197  HB2 PHE A  38      10.161  -2.833  -2.235  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       9.958  -3.532  -0.636  1.00  1.36           H  
ATOM    199  HD1 PHE A  38       8.608  -3.564  -4.082  1.00  2.37           H  
ATOM    200  HD2 PHE A  38       8.874  -5.588  -0.348  1.00  2.81           H  
ATOM    201  HE1 PHE A  38       7.575  -5.555  -5.092  1.00  3.24           H  
ATOM    202  HE2 PHE A  38       7.843  -7.582  -1.351  1.00  3.83           H  
ATOM    203  HZ  PHE A  38       7.180  -7.561  -3.729  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.656  -2.585   1.068  1.00  0.82           N  
ATOM    205  CA  LEU A  39       6.726  -3.051   2.089  1.00  0.81           C  
ATOM    206  C   LEU A  39       5.630  -2.015   2.314  1.00  0.63           C  
ATOM    207  O   LEU A  39       4.532  -2.340   2.769  1.00  0.70           O  
ATOM    208  CB  LEU A  39       7.472  -3.323   3.399  1.00  1.15           C  
ATOM    209  CG  LEU A  39       8.193  -4.672   3.472  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       9.255  -4.779   2.387  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       8.817  -4.866   4.846  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.512  -2.197   1.345  1.00  1.02           H  
ATOM    213  HA  LEU A  39       6.276  -3.968   1.739  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       8.204  -2.541   3.538  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       6.764  -3.274   4.210  1.00  1.39           H  
ATOM    216  HG  LEU A  39       7.476  -5.464   3.315  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       9.775  -5.720   2.483  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       9.959  -3.967   2.490  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       8.784  -4.726   1.417  1.00  2.55           H  
ATOM    220 HD21 LEU A  39       8.051  -4.788   5.603  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       9.566  -4.106   5.012  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       9.277  -5.842   4.898  1.00  2.31           H  
ATOM    223  N   ILE A  40       5.944  -0.766   1.988  1.00  0.55           N  
ATOM    224  CA  ILE A  40       5.001   0.334   2.141  1.00  0.52           C  
ATOM    225  C   ILE A  40       3.979   0.338   1.004  1.00  0.40           C  
ATOM    226  O   ILE A  40       2.832   0.748   1.188  1.00  0.59           O  
ATOM    227  CB  ILE A  40       5.742   1.689   2.174  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       6.616   1.782   3.428  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       4.758   2.851   2.119  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       7.487   3.021   3.474  1.00  0.99           C  
ATOM    231  H   ILE A  40       6.838  -0.579   1.635  1.00  0.63           H  
ATOM    232  HA  ILE A  40       4.484   0.204   3.080  1.00  0.64           H  
ATOM    233  HB  ILE A  40       6.374   1.747   1.302  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       5.981   1.794   4.302  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       7.263   0.919   3.472  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       4.081   2.792   2.957  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       4.197   2.804   1.197  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       5.302   3.784   2.160  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       6.865   3.902   3.419  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       8.171   3.010   2.638  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       8.047   3.033   4.397  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.402  -0.129  -0.167  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.528  -0.179  -1.334  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.607  -1.394  -1.282  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.427  -1.305  -1.624  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.342  -0.218  -2.643  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       3.420  -0.296  -3.852  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       5.254   0.995  -2.740  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.324  -0.449  -0.248  1.00  0.32           H  
ATOM    250  HA  VAL A  41       2.924   0.717  -1.337  1.00  0.53           H  
ATOM    251  HB  VAL A  41       4.959  -1.105  -2.633  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       4.010  -0.294  -4.756  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       2.755   0.556  -3.853  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       2.839  -1.205  -3.804  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       5.912   1.019  -1.884  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       4.656   1.895  -2.760  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       5.842   0.933  -3.644  1.00  1.66           H  
ATOM    258  N   ALA A  42       3.153  -2.530  -0.857  1.00  0.36           N  
ATOM    259  CA  ALA A  42       2.379  -3.762  -0.765  1.00  0.49           C  
ATOM    260  C   ALA A  42       1.206  -3.602   0.197  1.00  0.51           C  
ATOM    261  O   ALA A  42       0.128  -4.154  -0.026  1.00  0.65           O  
ATOM    262  CB  ALA A  42       3.267  -4.916  -0.330  1.00  0.61           C  
ATOM    263  H   ALA A  42       4.099  -2.539  -0.598  1.00  0.35           H  
ATOM    264  HA  ALA A  42       1.994  -3.986  -1.750  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       4.109  -4.994  -1.002  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       2.701  -5.835  -0.353  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       3.624  -4.738   0.674  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.425  -2.847   1.269  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.376  -2.625   2.246  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.615  -1.571   1.795  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.776  -1.584   2.203  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.306  -2.437   1.397  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.152  -3.553   2.410  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       0.824  -2.308   3.177  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.154  -0.656   0.947  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -1.003   0.411   0.435  1.00  0.53           C  
ATOM    277  C   ALA A  44      -2.083  -0.148  -0.486  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.213   0.343  -0.505  1.00  0.55           O  
ATOM    279  CB  ALA A  44      -0.163   1.445  -0.299  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.782  -0.700   0.660  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.476   0.897   1.277  1.00  0.58           H  
ATOM    282  HB1 ALA A  44       0.576   1.852   0.374  1.00  1.17           H  
ATOM    283  HB2 ALA A  44      -0.801   2.239  -0.657  1.00  1.06           H  
ATOM    284  HB3 ALA A  44       0.333   0.976  -1.136  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.727  -1.178  -1.248  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.662  -1.809  -2.172  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.766  -2.542  -1.419  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.878  -2.699  -1.922  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.944  -2.803  -3.103  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -1.245  -3.785  -2.328  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -0.967  -2.077  -4.015  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.811  -1.521  -1.188  1.00  0.62           H  
ATOM    293  HA  THR A  45      -3.106  -1.035  -2.779  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.683  -3.300  -3.715  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -0.377  -3.450  -2.095  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -1.499  -1.335  -4.593  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -0.501  -2.787  -4.681  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -0.209  -1.593  -3.417  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.448  -2.990  -0.208  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.411  -3.704   0.620  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.457  -2.748   1.185  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.643  -3.074   1.243  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.714  -4.438   1.781  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.735  -5.350   1.268  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.721  -5.199   2.630  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.544  -2.835   0.136  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.905  -4.439   0.001  1.00  0.58           H  
ATOM    308  HB  THR A  46      -3.220  -3.707   2.405  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -2.970  -6.247   1.519  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -5.444  -4.508   3.037  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -4.207  -5.699   3.437  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -5.227  -5.931   2.017  1.00  1.15           H  
ATOM    313  N   LEU A  47      -5.008  -1.566   1.598  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -5.901  -0.557   2.156  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.774   0.049   1.062  1.00  0.36           C  
ATOM    316  O   LEU A  47      -7.955   0.318   1.275  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -5.089   0.539   2.855  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -5.903   1.534   3.690  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -5.056   2.095   4.822  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -6.429   2.666   2.818  1.00  1.16           C  
ATOM    321  H   LEU A  47      -4.050  -1.368   1.526  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.538  -1.042   2.882  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.369   0.063   3.506  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.552   1.094   2.101  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -6.749   1.023   4.125  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -5.645   2.788   5.404  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -4.199   2.608   4.410  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -4.721   1.287   5.454  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -5.602   3.152   2.322  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -6.951   3.382   3.435  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -7.107   2.266   2.078  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.181   0.260  -0.108  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -6.901   0.835  -1.238  1.00  0.45           C  
ATOM    334  C   PHE A  48      -8.021  -0.093  -1.696  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.137   0.353  -1.970  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -5.938   1.106  -2.397  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.557   1.874  -3.529  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -6.555   3.260  -3.525  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -7.140   1.212  -4.598  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -7.121   3.971  -4.566  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -7.709   1.919  -5.641  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -7.699   3.300  -5.625  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.236   0.021  -0.215  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.333   1.770  -0.914  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.097   1.675  -2.030  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.584   0.163  -2.788  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -6.102   3.787  -2.698  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -7.148   0.132  -4.611  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -7.113   5.051  -4.550  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -8.160   1.391  -6.468  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -8.143   3.854  -6.439  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.715  -1.383  -1.777  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.694  -2.377  -2.203  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.682  -2.691  -1.082  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.796  -3.152  -1.336  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -7.988  -3.657  -2.652  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -9.106  -4.950  -3.241  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.808  -1.674  -1.548  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -9.238  -1.966  -3.040  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -7.309  -3.419  -3.457  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -7.426  -4.059  -1.821  1.00  0.81           H  
ATOM    362  HG  CYS A  49      -9.237  -4.809  -4.552  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.267  -2.443   0.157  1.00  0.27           N  
ATOM    364  CA  LEU A  50     -10.115  -2.701   1.317  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.439  -1.953   1.215  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.508  -2.562   1.167  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.399  -2.290   2.591  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.609  -3.239   3.764  1.00  0.53           C  
ATOM    369  CD1 LEU A  50     -11.084  -3.353   4.121  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -9.023  -4.611   3.460  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.369  -2.077   0.295  1.00  0.28           H  
ATOM    372  HA  LEU A  50     -10.309  -3.759   1.371  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.340  -2.229   2.384  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.751  -1.312   2.880  1.00  0.42           H  
ATOM    375  HG  LEU A  50      -9.099  -2.843   4.610  1.00  0.69           H  
ATOM    376 HD11 LEU A  50     -11.628  -3.761   3.282  1.00  1.33           H  
ATOM    377 HD12 LEU A  50     -11.474  -2.374   4.360  1.00  1.44           H  
ATOM    378 HD13 LEU A  50     -11.198  -4.004   4.975  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -7.962  -4.517   3.279  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -9.503  -5.022   2.584  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -9.188  -5.268   4.302  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.356  -0.629   1.186  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.544   0.214   1.088  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.260   0.010  -0.245  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.482   0.131  -0.328  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -12.161   1.687   1.253  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -11.461   2.036   2.570  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -11.065   3.503   2.590  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -12.355   1.710   3.757  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.473  -0.207   1.248  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -13.214  -0.065   1.887  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -11.507   1.959   0.438  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -13.061   2.280   1.183  1.00  1.11           H  
ATOM    394  HG  LEU A  51     -10.560   1.446   2.657  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -11.952   4.116   2.527  1.00  1.83           H  
ATOM    396 HD12 LEU A  51     -10.422   3.715   1.748  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -10.541   3.723   3.508  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -13.277   2.266   3.677  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -11.851   1.981   4.673  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -12.572   0.652   3.766  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.492  -0.302  -1.286  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.053  -0.519  -2.616  1.00  0.70           C  
ATOM    403  C   HIS A  52     -13.812  -1.843  -2.683  1.00  0.84           C  
ATOM    404  O   HIS A  52     -14.618  -2.063  -3.588  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -11.939  -0.501  -3.666  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -12.430  -0.675  -5.071  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -12.389  -1.882  -5.739  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -12.977   0.213  -5.937  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -12.886  -1.729  -6.953  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -13.251  -0.468  -7.098  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.524  -0.388  -1.155  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -13.742   0.287  -2.821  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.419   0.443  -3.612  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -11.245  -1.301  -3.456  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -12.045  -2.724  -5.376  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -13.161   1.261  -5.749  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -12.980  -2.503  -7.699  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -13.746  -0.109  -7.864  1.00  2.82           H  
ATOM    419  N   PHE A  53     -13.553  -2.718  -1.717  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -14.204  -4.023  -1.668  1.00  1.10           C  
ATOM    421  C   PHE A  53     -15.722  -3.881  -1.559  1.00  1.37           C  
ATOM    422  O   PHE A  53     -16.462  -4.834  -1.808  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -13.665  -4.834  -0.488  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -14.196  -6.237  -0.424  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -13.741  -7.203  -1.307  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -15.147  -6.591   0.519  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -14.224  -8.497  -1.250  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -15.634  -7.882   0.581  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -15.173  -8.837  -0.305  1.00  2.16           C  
ATOM    430  H   PHE A  53     -12.907  -2.481  -1.019  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -13.970  -4.542  -2.584  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -12.589  -4.891  -0.561  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -13.931  -4.336   0.433  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -13.000  -6.939  -2.047  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -15.507  -5.846   1.212  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -13.863  -9.240  -1.944  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -16.375  -8.145   1.321  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -15.553  -9.846  -0.258  1.00  2.53           H  
ATOM    439  N   GLY A  54     -16.181  -2.688  -1.191  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.609  -2.454  -1.056  1.00  1.71           C  
ATOM    441  C   GLY A  54     -18.019  -2.208   0.382  1.00  1.84           C  
ATOM    442  O   GLY A  54     -19.151  -2.499   0.770  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.548  -1.961  -1.013  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -17.879  -1.593  -1.648  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -18.141  -3.316  -1.429  1.00  1.90           H  
ATOM    446  N   VAL A  55     -17.095  -1.678   1.174  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -17.359  -1.399   2.581  1.00  1.82           C  
ATOM    448  C   VAL A  55     -18.251  -0.171   2.751  1.00  2.08           C  
ATOM    449  O   VAL A  55     -18.881   0.008   3.794  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -16.045  -1.185   3.360  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -16.314  -1.037   4.850  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -15.078  -2.330   3.098  1.00  1.54           C  
ATOM    453  H   VAL A  55     -16.211  -1.469   0.804  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -17.863  -2.256   2.999  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -15.587  -0.271   3.008  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -15.378  -0.912   5.374  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -16.816  -1.921   5.214  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -16.939  -0.173   5.019  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -14.163  -2.161   3.647  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -14.860  -2.383   2.042  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -15.525  -3.259   3.421  1.00  1.72           H  
ATOM    462  N   ILE A  56     -18.308   0.671   1.723  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -19.122   1.881   1.777  1.00  2.38           C  
ATOM    464  C   ILE A  56     -19.793   2.177   0.432  1.00  2.58           C  
ATOM    465  O   ILE A  56     -20.686   1.446   0.006  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -18.286   3.095   2.238  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -16.893   3.064   1.597  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -18.174   3.112   3.756  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -16.115   4.350   1.774  1.00  2.36           C  
ATOM    470  H   ILE A  56     -17.792   0.475   0.914  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -19.896   1.718   2.510  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -18.798   3.995   1.933  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -16.319   2.268   2.044  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -16.993   2.878   0.537  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -19.161   3.190   4.188  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -17.578   3.958   4.063  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -17.706   2.199   4.092  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -16.674   5.172   1.350  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -15.163   4.266   1.272  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -15.952   4.531   2.826  1.00  2.82           H  
ATOM    481  N   GLY A  57     -19.367   3.251  -0.228  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -19.940   3.626  -1.509  1.00  3.13           C  
ATOM    483  C   GLY A  57     -19.920   2.505  -2.541  1.00  3.16           C  
ATOM    484  O   GLY A  57     -20.956   2.199  -3.132  1.00  3.16           O  
ATOM    485  H   GLY A  57     -18.658   3.798   0.158  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -20.964   3.930  -1.354  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -19.387   4.467  -1.902  1.00  3.58           H  
ATOM    488  N   PRO A  58     -18.753   1.873  -2.788  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -18.629   0.791  -3.775  1.00  3.95           C  
ATOM    490  C   PRO A  58     -19.618  -0.353  -3.553  1.00  4.39           C  
ATOM    491  O   PRO A  58     -19.742  -1.242  -4.396  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -17.188   0.290  -3.599  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -16.721   0.866  -2.306  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -17.464   2.158  -2.139  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -18.752   1.169  -4.779  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -17.182  -0.790  -3.573  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -16.583   0.636  -4.424  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -16.957   0.190  -1.496  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -15.657   1.048  -2.347  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -17.597   2.384  -1.092  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -16.947   2.961  -2.641  1.00  4.29           H  
ATOM    502  N   GLN A  59     -20.318  -0.335  -2.423  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -21.291  -1.379  -2.114  1.00  4.99           C  
ATOM    504  C   GLN A  59     -22.516  -1.265  -3.017  1.00  5.78           C  
ATOM    505  O   GLN A  59     -23.460  -0.538  -2.706  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -21.716  -1.300  -0.645  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -22.669  -2.408  -0.220  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -21.993  -3.764  -0.117  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -21.023  -4.045  -0.820  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -22.509  -4.615   0.763  1.00  6.80           N  
ATOM    511  H   GLN A  59     -20.178   0.395  -1.784  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -20.817  -2.334  -2.291  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -20.836  -1.355  -0.024  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -22.205  -0.352  -0.476  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -23.083  -2.158   0.745  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -23.468  -2.475  -0.944  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -23.285  -4.326   1.287  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -22.094  -5.499   0.850  1.00  7.36           H  
ATOM    519  N   ARG A  60     -22.495  -1.988  -4.133  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -23.608  -1.968  -5.079  1.00  7.30           C  
ATOM    521  C   ARG A  60     -24.121  -3.380  -5.349  1.00  7.89           C  
ATOM    522  O   ARG A  60     -23.535  -4.073  -6.208  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -23.184  -1.296  -6.389  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -21.842  -1.775  -6.920  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -21.455  -1.043  -8.196  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -21.331   0.397  -7.986  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -20.719   1.216  -8.838  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -20.173   0.737  -9.947  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -20.652   2.515  -8.578  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -25.108  -3.783  -4.697  1.00  8.12           O  
ATOM    531  H   ARG A  60     -21.713  -2.546  -4.328  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -24.405  -1.391  -4.633  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -23.935  -1.495  -7.139  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -23.124  -0.229  -6.229  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -21.084  -1.597  -6.172  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -21.905  -2.832  -7.128  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -20.508  -1.428  -8.543  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -22.213  -1.225  -8.944  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -21.726   0.773  -7.172  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -20.219  -0.242 -10.145  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -19.714   1.355 -10.586  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -21.062   2.880  -7.743  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -20.192   3.130  -9.219  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A  28      18.633  11.508   1.237  1.00 11.67           N  
ATOM      2  CA  ARG A  28      18.230  10.156   0.771  1.00 11.31           C  
ATOM      3  C   ARG A  28      19.384   9.170   0.897  1.00 10.46           C  
ATOM      4  O   ARG A  28      20.510   9.462   0.491  1.00 10.64           O  
ATOM      5  CB  ARG A  28      17.755  10.218  -0.682  1.00 11.97           C  
ATOM      6  CG  ARG A  28      17.424   8.857  -1.273  1.00 12.39           C  
ATOM      7  CD  ARG A  28      16.856   8.981  -2.678  1.00 12.98           C  
ATOM      8  NE  ARG A  28      17.710   9.787  -3.547  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      17.441  10.031  -4.826  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      16.350   9.525  -5.384  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      18.262  10.781  -5.548  1.00 14.94           N  
ATOM     12  H1  ARG A  28      17.826  12.162   1.181  1.00 11.87           H  
ATOM     13  H2  ARG A  28      19.404  11.876   0.644  1.00 11.83           H  
ATOM     14  H3  ARG A  28      18.961  11.464   2.223  1.00 11.77           H  
ATOM     15  HA  ARG A  28      17.414   9.816   1.393  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      16.869  10.834  -0.734  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      18.531  10.668  -1.284  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      18.324   8.262  -1.312  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      16.696   8.369  -0.642  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      16.760   7.993  -3.102  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      15.881   9.443  -2.618  1.00 13.12           H  
ATOM     22  HE  ARG A  28      18.525  10.168  -3.156  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      15.728   8.957  -4.843  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      16.148   9.709  -6.346  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      19.087  11.163  -5.131  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      18.057  10.963  -6.509  1.00 15.57           H  
ATOM     27  N   ARG A  29      19.097   8.001   1.459  1.00  9.72           N  
ATOM     28  CA  ARG A  29      20.111   6.968   1.639  1.00  9.04           C  
ATOM     29  C   ARG A  29      19.644   5.637   1.057  1.00  8.05           C  
ATOM     30  O   ARG A  29      18.596   5.116   1.436  1.00  7.81           O  
ATOM     31  CB  ARG A  29      20.437   6.802   3.124  1.00  9.17           C  
ATOM     32  CG  ARG A  29      21.503   5.754   3.400  1.00  9.21           C  
ATOM     33  CD  ARG A  29      21.737   5.577   4.891  1.00  9.73           C  
ATOM     34  NE  ARG A  29      22.210   6.806   5.522  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      22.624   6.873   6.784  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      22.615   5.789   7.547  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      23.046   8.028   7.283  1.00 11.67           N  
ATOM     38  H   ARG A  29      18.181   7.828   1.761  1.00  9.76           H  
ATOM     39  HA  ARG A  29      21.001   7.284   1.117  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      20.785   7.748   3.513  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      19.537   6.517   3.649  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      21.183   4.811   2.983  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      22.426   6.062   2.934  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      20.808   5.281   5.357  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      22.474   4.801   5.037  1.00  9.84           H  
ATOM     46  HE  ARG A  29      22.222   7.620   4.977  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      22.296   4.918   7.173  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      22.928   5.842   8.495  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      23.052   8.848   6.710  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      23.356   8.078   8.232  1.00 12.33           H  
ATOM     51  N   CYS A  30      20.429   5.095   0.130  1.00  7.71           N  
ATOM     52  CA  CYS A  30      20.100   3.823  -0.504  1.00  6.95           C  
ATOM     53  C   CYS A  30      20.868   2.677   0.145  1.00  6.68           C  
ATOM     54  O   CYS A  30      22.053   2.477  -0.127  1.00  7.14           O  
ATOM     55  CB  CYS A  30      20.408   3.879  -2.001  1.00  7.17           C  
ATOM     56  SG  CYS A  30      22.096   4.398  -2.390  1.00  7.79           S  
ATOM     57  H   CYS A  30      21.250   5.562  -0.133  1.00  8.14           H  
ATOM     58  HA  CYS A  30      19.042   3.652  -0.370  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      20.262   2.898  -2.427  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      19.732   4.576  -2.476  1.00  7.02           H  
ATOM     61  HG  CYS A  30      22.095   5.715  -2.538  1.00  7.88           H  
ATOM     62  N   LEU A  31      20.187   1.927   1.005  1.00  6.25           N  
ATOM     63  CA  LEU A  31      20.805   0.801   1.694  1.00  6.33           C  
ATOM     64  C   LEU A  31      19.740  -0.112   2.296  1.00  5.66           C  
ATOM     65  O   LEU A  31      19.712  -1.313   2.024  1.00  5.94           O  
ATOM     66  CB  LEU A  31      21.750   1.307   2.793  1.00  6.82           C  
ATOM     67  CG  LEU A  31      22.883   0.350   3.194  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      22.330  -0.929   3.802  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      23.768   0.034   1.995  1.00  8.06           C  
ATOM     70  H   LEU A  31      19.245   2.137   1.180  1.00  6.11           H  
ATOM     71  HA  LEU A  31      21.375   0.240   0.968  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      22.194   2.231   2.454  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      21.160   1.514   3.673  1.00  6.74           H  
ATOM     74  HG  LEU A  31      23.497   0.832   3.941  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      23.147  -1.550   4.140  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      21.755  -1.463   3.060  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      21.695  -0.684   4.641  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      24.551  -0.646   2.297  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      24.207   0.947   1.621  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      23.172  -0.424   1.218  1.00  8.48           H  
ATOM     81  N   PHE A  32      18.866   0.466   3.114  1.00  5.07           N  
ATOM     82  CA  PHE A  32      17.804  -0.297   3.758  1.00  4.60           C  
ATOM     83  C   PHE A  32      16.450   0.380   3.564  1.00  3.86           C  
ATOM     84  O   PHE A  32      15.414  -0.155   3.960  1.00  3.67           O  
ATOM     85  CB  PHE A  32      18.104  -0.453   5.251  1.00  4.98           C  
ATOM     86  CG  PHE A  32      17.638  -1.760   5.826  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      16.440  -1.842   6.519  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      18.400  -2.907   5.673  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      16.012  -3.045   7.049  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      17.977  -4.112   6.202  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      16.782  -4.181   6.889  1.00  6.77           C  
ATOM     92  H   PHE A  32      18.937   1.428   3.288  1.00  5.18           H  
ATOM     93  HA  PHE A  32      17.773  -1.276   3.302  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      19.170  -0.385   5.405  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      17.614   0.343   5.793  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      15.837  -0.955   6.643  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      19.335  -2.855   5.135  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      15.077  -3.096   7.587  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      18.580  -4.999   6.075  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      16.449  -5.122   7.303  1.00  7.50           H  
ATOM    101  N   LEU A  33      16.469   1.562   2.956  1.00  3.76           N  
ATOM    102  CA  LEU A  33      15.246   2.320   2.706  1.00  3.53           C  
ATOM    103  C   LEU A  33      14.407   1.685   1.586  1.00  2.99           C  
ATOM    104  O   LEU A  33      13.213   1.448   1.773  1.00  2.72           O  
ATOM    105  CB  LEU A  33      15.582   3.778   2.361  1.00  4.17           C  
ATOM    106  CG  LEU A  33      14.512   4.814   2.730  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      13.238   4.592   1.925  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      14.215   4.772   4.222  1.00  5.13           C  
ATOM    109  H   LEU A  33      17.329   1.940   2.674  1.00  4.09           H  
ATOM    110  HA  LEU A  33      14.664   2.304   3.615  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      16.496   4.041   2.874  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      15.757   3.840   1.298  1.00  4.47           H  
ATOM    113  HG  LEU A  33      14.884   5.800   2.492  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      12.509   5.343   2.193  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      12.842   3.611   2.143  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      13.461   4.665   0.871  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      13.513   5.555   4.472  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      15.130   4.919   4.775  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      13.789   3.812   4.477  1.00  5.36           H  
ATOM    120  N   PRO A  34      15.007   1.397   0.404  1.00  2.92           N  
ATOM    121  CA  PRO A  34      14.280   0.797  -0.722  1.00  2.54           C  
ATOM    122  C   PRO A  34      13.460  -0.420  -0.309  1.00  2.26           C  
ATOM    123  O   PRO A  34      12.291  -0.546  -0.675  1.00  1.99           O  
ATOM    124  CB  PRO A  34      15.388   0.387  -1.707  1.00  2.75           C  
ATOM    125  CG  PRO A  34      16.671   0.551  -0.961  1.00  3.22           C  
ATOM    126  CD  PRO A  34      16.420   1.616   0.062  1.00  3.33           C  
ATOM    127  HA  PRO A  34      13.628   1.518  -1.194  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      15.238  -0.638  -2.010  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      15.354   1.030  -2.575  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      16.935  -0.378  -0.478  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      17.454   0.858  -1.639  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      17.059   1.472   0.920  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      16.567   2.598  -0.364  1.00  3.56           H  
ATOM    134  N   LEU A  35      14.079  -1.314   0.456  1.00  2.42           N  
ATOM    135  CA  LEU A  35      13.403  -2.521   0.921  1.00  2.27           C  
ATOM    136  C   LEU A  35      12.191  -2.158   1.773  1.00  1.95           C  
ATOM    137  O   LEU A  35      11.113  -2.732   1.616  1.00  1.70           O  
ATOM    138  CB  LEU A  35      14.376  -3.390   1.730  1.00  2.66           C  
ATOM    139  CG  LEU A  35      14.067  -4.894   1.756  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      12.747  -5.171   2.461  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      14.049  -5.464   0.346  1.00  2.88           C  
ATOM    142  H   LEU A  35      15.011  -1.158   0.715  1.00  2.71           H  
ATOM    143  HA  LEU A  35      13.071  -3.073   0.055  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      15.365  -3.258   1.318  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      14.380  -3.030   2.748  1.00  2.78           H  
ATOM    146  HG  LEU A  35      14.847  -5.399   2.308  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      12.613  -6.237   2.567  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      11.936  -4.762   1.879  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      12.757  -4.711   3.439  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      13.816  -6.517   0.387  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      15.018  -5.327  -0.110  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      13.301  -4.951  -0.241  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.375  -1.194   2.669  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.304  -0.750   3.554  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.129  -0.190   2.758  1.00  1.44           C  
ATOM    156  O   PHE A  36       8.986  -0.226   3.215  1.00  1.31           O  
ATOM    157  CB  PHE A  36      11.829   0.308   4.527  1.00  1.98           C  
ATOM    158  CG  PHE A  36      10.858   0.667   5.616  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      10.801  -0.074   6.786  1.00  2.46           C  
ATOM    160  CD2 PHE A  36       9.998   1.743   5.466  1.00  2.25           C  
ATOM    161  CE1 PHE A  36       9.905   0.253   7.786  1.00  3.04           C  
ATOM    162  CE2 PHE A  36       9.101   2.075   6.464  1.00  2.69           C  
ATOM    163  CZ  PHE A  36       9.067   1.333   7.636  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.255  -0.769   2.738  1.00  2.22           H  
ATOM    165  HA  PHE A  36      10.965  -1.606   4.118  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      12.730  -0.060   4.994  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      12.059   1.209   3.975  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      11.467  -0.914   6.914  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      10.034   2.328   4.559  1.00  2.44           H  
ATOM    170  HE1 PHE A  36       9.870  -0.333   8.694  1.00  3.66           H  
ATOM    171  HE2 PHE A  36       8.435   2.916   6.335  1.00  3.02           H  
ATOM    172  HZ  PHE A  36       8.372   1.592   8.421  1.00  3.66           H  
ATOM    173  N   SER A  37      10.414   0.328   1.565  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.373   0.898   0.717  1.00  1.08           C  
ATOM    175  C   SER A  37       8.502  -0.198   0.112  1.00  0.88           C  
ATOM    176  O   SER A  37       7.310   0.006  -0.121  1.00  0.66           O  
ATOM    177  CB  SER A  37       9.988   1.744  -0.395  1.00  1.20           C  
ATOM    178  OG  SER A  37      11.022   2.574   0.105  1.00  1.57           O  
ATOM    179  H   SER A  37      11.342   0.328   1.252  1.00  1.55           H  
ATOM    180  HA  SER A  37       8.755   1.530   1.333  1.00  1.01           H  
ATOM    181  HB2 SER A  37      10.395   1.096  -1.150  1.00  1.55           H  
ATOM    182  HB3 SER A  37       9.223   2.369  -0.832  1.00  1.49           H  
ATOM    183  HG  SER A  37      11.273   2.278   0.984  1.00  2.02           H  
ATOM    184  N   PHE A  38       9.099  -1.359  -0.150  1.00  1.01           N  
ATOM    185  CA  PHE A  38       8.360  -2.480  -0.719  1.00  0.90           C  
ATOM    186  C   PHE A  38       7.200  -2.868   0.189  1.00  0.67           C  
ATOM    187  O   PHE A  38       6.097  -3.146  -0.281  1.00  0.51           O  
ATOM    188  CB  PHE A  38       9.281  -3.678  -0.940  1.00  1.20           C  
ATOM    189  CG  PHE A  38      10.084  -3.591  -2.209  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       9.545  -4.005  -3.415  1.00  2.05           C  
ATOM    191  CD2 PHE A  38      11.378  -3.095  -2.190  1.00  2.39           C  
ATOM    192  CE1 PHE A  38      10.282  -3.926  -4.582  1.00  2.68           C  
ATOM    193  CE2 PHE A  38      12.120  -3.014  -3.354  1.00  3.05           C  
ATOM    194  CZ  PHE A  38      11.565  -3.429  -4.555  1.00  3.03           C  
ATOM    195  H   PHE A  38      10.055  -1.461   0.043  1.00  1.23           H  
ATOM    196  HA  PHE A  38       7.964  -2.165  -1.669  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       9.968  -3.744  -0.117  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       8.686  -4.578  -0.983  1.00  1.36           H  
ATOM    199  HD1 PHE A  38       8.538  -4.392  -3.442  1.00  2.37           H  
ATOM    200  HD2 PHE A  38      11.808  -2.769  -1.255  1.00  2.81           H  
ATOM    201  HE1 PHE A  38       9.852  -4.252  -5.517  1.00  3.24           H  
ATOM    202  HE2 PHE A  38      13.127  -2.626  -3.326  1.00  3.83           H  
ATOM    203  HZ  PHE A  38      12.141  -3.365  -5.466  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.459  -2.882   1.493  1.00  0.82           N  
ATOM    205  CA  LEU A  39       6.431  -3.217   2.470  1.00  0.81           C  
ATOM    206  C   LEU A  39       5.414  -2.086   2.559  1.00  0.63           C  
ATOM    207  O   LEU A  39       4.266  -2.294   2.951  1.00  0.70           O  
ATOM    208  CB  LEU A  39       7.056  -3.472   3.846  1.00  1.15           C  
ATOM    209  CG  LEU A  39       7.886  -4.755   3.967  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       9.172  -4.647   3.163  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       8.194  -5.051   5.426  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.361  -2.663   1.804  1.00  1.02           H  
ATOM    213  HA  LEU A  39       5.931  -4.114   2.136  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       7.694  -2.634   4.087  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       6.261  -3.516   4.575  1.00  1.39           H  
ATOM    216  HG  LEU A  39       7.315  -5.583   3.571  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       8.934  -4.536   2.115  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       9.762  -5.540   3.304  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       9.735  -3.787   3.496  1.00  2.55           H  
ATOM    220 HD21 LEU A  39       8.744  -4.225   5.852  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       8.788  -5.952   5.493  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       7.271  -5.188   5.970  1.00  2.31           H  
ATOM    223  N   ILE A  40       5.855  -0.887   2.189  1.00  0.55           N  
ATOM    224  CA  ILE A  40       4.998   0.292   2.207  1.00  0.52           C  
ATOM    225  C   ILE A  40       3.984   0.241   1.068  1.00  0.40           C  
ATOM    226  O   ILE A  40       2.821   0.605   1.241  1.00  0.59           O  
ATOM    227  CB  ILE A  40       5.841   1.588   2.109  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       6.347   1.993   3.497  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       5.045   2.721   1.473  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       7.279   3.187   3.484  1.00  0.99           C  
ATOM    231  H   ILE A  40       6.785  -0.794   1.893  1.00  0.63           H  
ATOM    232  HA  ILE A  40       4.468   0.303   3.149  1.00  0.64           H  
ATOM    233  HB  ILE A  40       6.692   1.386   1.476  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       5.501   2.243   4.121  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       6.878   1.161   3.935  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       4.810   2.465   0.450  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       5.633   3.627   1.490  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       4.130   2.874   2.026  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       8.134   2.969   2.860  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       7.612   3.395   4.490  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       6.758   4.048   3.091  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.434  -0.214  -0.097  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.569  -0.317  -1.266  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.643  -1.522  -1.153  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.495  -1.478  -1.595  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.392  -0.429  -2.566  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       3.480  -0.620  -3.769  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       5.264   0.803  -2.747  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.372  -0.488  -0.173  1.00  0.32           H  
ATOM    250  HA  VAL A  41       2.971   0.581  -1.318  1.00  0.53           H  
ATOM    251  HB  VAL A  41       5.037  -1.292  -2.487  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       4.076  -0.662  -4.669  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       2.790   0.209  -3.833  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       2.928  -1.541  -3.659  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       5.948   0.884  -1.915  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       4.640   1.683  -2.787  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       5.824   0.714  -3.666  1.00  1.66           H  
ATOM    258  N   ALA A  42       3.148  -2.596  -0.553  1.00  0.36           N  
ATOM    259  CA  ALA A  42       2.370  -3.815  -0.380  1.00  0.49           C  
ATOM    260  C   ALA A  42       1.104  -3.552   0.428  1.00  0.51           C  
ATOM    261  O   ALA A  42       0.030  -4.056   0.099  1.00  0.65           O  
ATOM    262  CB  ALA A  42       3.214  -4.887   0.293  1.00  0.61           C  
ATOM    263  H   ALA A  42       4.069  -2.566  -0.220  1.00  0.35           H  
ATOM    264  HA  ALA A  42       2.091  -4.175  -1.360  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       2.644  -5.801   0.369  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       3.494  -4.555   1.283  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       4.104  -5.065  -0.292  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.238  -2.760   1.486  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.098  -2.446   2.329  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.751  -1.320   1.768  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.960  -1.278   1.990  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.118  -2.384   1.697  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.516  -3.328   2.427  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       0.457  -2.157   3.305  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.115  -0.406   1.040  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -0.819   0.726   0.450  1.00  0.53           C  
ATOM    277  C   ALA A  44      -1.820   0.266  -0.606  1.00  0.55           C  
ATOM    278  O   ALA A  44      -2.952   0.746  -0.653  1.00  0.55           O  
ATOM    279  CB  ALA A  44       0.174   1.710  -0.152  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.849  -0.497   0.895  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.355   1.233   1.240  1.00  0.58           H  
ATOM    282  HB1 ALA A  44       0.874   2.025   0.609  1.00  1.17           H  
ATOM    283  HB2 ALA A  44      -0.356   2.571  -0.532  1.00  1.06           H  
ATOM    284  HB3 ALA A  44       0.710   1.233  -0.959  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.393  -0.666  -1.453  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.252  -1.190  -2.509  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.378  -2.040  -1.930  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.447  -2.165  -2.527  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.455  -2.029  -3.518  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -2.328  -2.554  -4.525  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -0.747  -3.165  -2.812  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.480  -1.009  -1.366  1.00  0.62           H  
ATOM    293  HA  THR A  45      -2.679  -0.358  -3.032  1.00  0.64           H  
ATOM    294  HB  THR A  45      -0.713  -1.398  -3.986  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -3.158  -2.821  -4.123  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -0.182  -2.768  -1.985  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -0.081  -3.660  -3.502  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -1.478  -3.867  -2.445  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.128  -2.621  -0.761  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.113  -3.460  -0.093  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.280  -2.629   0.426  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.440  -2.960   0.190  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.484  -4.234   1.081  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.405  -5.048   0.606  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.516  -5.110   1.774  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.255  -2.479  -0.337  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.486  -4.176  -0.811  1.00  0.58           H  
ATOM    308  HB  THR A  46      -3.098  -3.522   1.796  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -2.489  -5.933   0.966  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -4.038  -5.672   2.565  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -4.950  -5.793   1.059  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -5.292  -4.488   2.195  1.00  1.15           H  
ATOM    313  N   LEU A  47      -4.962  -1.548   1.130  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -5.983  -0.667   1.688  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.863  -0.078   0.588  1.00  0.36           C  
ATOM    316  O   LEU A  47      -8.026   0.252   0.823  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -5.326   0.459   2.491  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -6.295   1.376   3.243  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -7.021   0.608   4.337  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -5.552   2.567   3.829  1.00  1.16           C  
ATOM    321  H   LEU A  47      -4.016  -1.337   1.279  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.600  -1.256   2.351  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.653   0.014   3.210  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.748   1.066   1.810  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -7.036   1.751   2.551  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -6.299   0.196   5.026  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -7.594  -0.194   3.894  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -7.684   1.275   4.865  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -4.765   2.216   4.481  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -6.241   3.178   4.392  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -5.122   3.152   3.029  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.302   0.052  -0.611  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -7.039   0.606  -1.742  1.00  0.45           C  
ATOM    334  C   PHE A  48      -8.243  -0.264  -2.086  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.367   0.230  -2.194  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -6.123   0.736  -2.962  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.730   1.525  -4.090  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -6.483   2.883  -4.218  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -7.547   0.905  -5.022  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -7.039   3.607  -5.255  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -8.107   1.625  -6.060  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -7.853   2.987  -6.170  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.372  -0.231  -0.738  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.388   1.588  -1.461  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.209   1.230  -2.667  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.888  -0.251  -3.335  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -5.847   3.376  -3.498  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -7.746  -0.152  -4.931  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -6.840   4.664  -5.344  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -8.742   1.131  -6.779  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -8.290   3.556  -6.977  1.00  1.31           H  
ATOM    352  N   CYS A  49      -8.004  -1.560  -2.257  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -9.070  -2.497  -2.592  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.854  -2.904  -1.348  1.00  0.31           C  
ATOM    355  O   CYS A  49     -11.013  -3.308  -1.439  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -8.489  -3.739  -3.269  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -9.726  -4.971  -3.740  1.00  1.69           S  
ATOM    358  H   CYS A  49      -7.088  -1.894  -2.156  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -9.740  -2.004  -3.280  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -7.966  -3.441  -4.164  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -7.792  -4.214  -2.592  1.00  0.81           H  
ATOM    362  HG  CYS A  49     -10.926  -4.435  -3.564  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.216  -2.790  -0.188  1.00  0.27           N  
ATOM    364  CA  LEU A  50      -9.850  -3.153   1.074  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.065  -2.272   1.345  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.171  -2.769   1.552  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -8.849  -3.028   2.225  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -8.986  -4.083   3.323  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -8.605  -5.457   2.794  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -8.126  -3.714   4.522  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.298  -2.450  -0.180  1.00  0.28           H  
ATOM    372  HA  LEU A  50     -10.174  -4.181   1.000  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -7.852  -3.092   1.816  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -8.972  -2.054   2.676  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.015  -4.123   3.648  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -7.592  -5.431   2.418  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -9.277  -5.735   1.996  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -8.674  -6.182   3.592  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -7.098  -3.609   4.208  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -8.197  -4.491   5.269  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -8.472  -2.780   4.941  1.00  1.33           H  
ATOM    382  N   LEU A  51     -10.848  -0.961   1.339  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -11.923  -0.007   1.583  1.00  0.67           C  
ATOM    384  C   LEU A  51     -12.908   0.007   0.418  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.060   0.415   0.572  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -11.346   1.395   1.799  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -10.281   1.499   2.894  1.00  1.11           C  
ATOM    388  CD1 LEU A  51      -9.715   2.909   2.957  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -10.858   1.097   4.245  1.00  1.47           C  
ATOM    390  H   LEU A  51      -9.943  -0.628   1.169  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -12.444  -0.314   2.477  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -10.910   1.728   0.868  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -12.158   2.059   2.053  1.00  1.11           H  
ATOM    394  HG  LEU A  51      -9.468   0.825   2.663  1.00  1.28           H  
ATOM    395 HD11 LEU A  51      -8.964   2.961   3.731  1.00  1.83           H  
ATOM    396 HD12 LEU A  51     -10.510   3.606   3.179  1.00  1.87           H  
ATOM    397 HD13 LEU A  51      -9.270   3.161   2.005  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -10.098   1.203   5.006  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -11.186   0.070   4.206  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -11.696   1.735   4.482  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.447  -0.443  -0.746  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.285  -0.483  -1.940  1.00  0.70           C  
ATOM    403  C   HIS A  52     -14.469  -1.427  -1.750  1.00  0.84           C  
ATOM    404  O   HIS A  52     -15.537  -1.218  -2.325  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -12.461  -0.919  -3.154  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -13.230  -0.895  -4.439  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -13.773  -2.027  -5.013  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -13.545   0.131  -5.266  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -14.387  -1.697  -6.135  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -14.264  -0.396  -6.311  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.521  -0.756  -0.803  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -13.661   0.515  -2.112  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.615  -0.257  -3.262  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -12.106  -1.926  -2.995  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -13.715  -2.936  -4.651  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -13.280   1.170  -5.127  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -14.905  -2.378  -6.795  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -14.561   0.098  -7.103  1.00  2.82           H  
ATOM    419  N   PHE A  53     -14.273  -2.467  -0.944  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -15.331  -3.439  -0.683  1.00  1.10           C  
ATOM    421  C   PHE A  53     -16.538  -2.772  -0.032  1.00  1.37           C  
ATOM    422  O   PHE A  53     -17.650  -3.299  -0.079  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -14.817  -4.571   0.212  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -13.839  -5.486  -0.471  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -14.239  -6.278  -1.535  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -12.520  -5.552  -0.050  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -13.341  -7.119  -2.167  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -11.619  -6.390  -0.677  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -12.031  -7.181  -1.732  1.00  2.16           C  
ATOM    430  H   PHE A  53     -13.399  -2.585  -0.516  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -15.635  -3.856  -1.632  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -14.324  -4.143   1.072  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -15.655  -5.166   0.542  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -15.263  -6.236  -1.872  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -12.198  -4.938   0.779  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -13.665  -7.732  -2.995  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -10.593  -6.432  -0.339  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -11.329  -7.840  -2.222  1.00  2.53           H  
ATOM    439  N   GLY A  54     -16.313  -1.610   0.572  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.392  -0.890   1.221  1.00  1.71           C  
ATOM    441  C   GLY A  54     -17.209  -0.797   2.723  1.00  1.84           C  
ATOM    442  O   GLY A  54     -18.180  -0.653   3.465  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.405  -1.238   0.576  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -17.438   0.109   0.814  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -18.324  -1.395   1.014  1.00  1.90           H  
ATOM    446  N   VAL A  55     -15.960  -0.883   3.172  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -15.652  -0.805   4.594  1.00  1.82           C  
ATOM    448  C   VAL A  55     -16.050   0.549   5.164  1.00  2.08           C  
ATOM    449  O   VAL A  55     -16.814   0.631   6.127  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -14.153  -1.047   4.858  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -13.860  -1.036   6.351  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -13.706  -2.358   4.231  1.00  1.54           C  
ATOM    453  H   VAL A  55     -15.229  -1.001   2.529  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -16.213  -1.572   5.097  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -13.594  -0.245   4.399  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -12.805  -1.205   6.512  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -14.428  -1.817   6.835  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -14.139  -0.079   6.767  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -12.659  -2.520   4.443  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -13.855  -2.316   3.162  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -14.286  -3.171   4.643  1.00  1.72           H  
ATOM    462  N   ILE A  56     -15.525   1.603   4.559  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -15.815   2.968   4.992  1.00  2.38           C  
ATOM    464  C   ILE A  56     -17.315   3.224   5.058  1.00  2.58           C  
ATOM    465  O   ILE A  56     -17.784   4.054   5.838  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -15.167   4.017   4.063  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -15.852   4.049   2.686  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -13.674   3.751   3.920  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -15.624   2.813   1.837  1.00  2.36           C  
ATOM    470  H   ILE A  56     -14.918   1.459   3.808  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -15.406   3.089   5.978  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -15.285   4.981   4.530  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -16.917   4.154   2.827  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -15.485   4.902   2.134  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -13.522   2.762   3.512  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -13.201   3.818   4.888  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -13.240   4.484   3.255  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -16.155   1.977   2.264  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -14.568   2.590   1.801  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -15.986   2.995   0.836  1.00  2.82           H  
ATOM    481  N   GLY A  57     -18.053   2.504   4.234  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -19.496   2.652   4.197  1.00  3.13           C  
ATOM    483  C   GLY A  57     -19.962   3.514   3.035  1.00  3.16           C  
ATOM    484  O   GLY A  57     -19.612   3.240   1.888  1.00  3.16           O  
ATOM    485  H   GLY A  57     -17.609   1.865   3.644  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -19.944   1.673   4.107  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -19.822   3.100   5.123  1.00  3.58           H  
ATOM    488  N   PRO A  58     -20.757   4.571   3.297  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -21.254   5.461   2.242  1.00  3.95           C  
ATOM    490  C   PRO A  58     -20.157   6.351   1.666  1.00  4.39           C  
ATOM    491  O   PRO A  58     -20.418   7.190   0.805  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -22.308   6.306   2.958  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -21.873   6.320   4.382  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -21.236   4.982   4.633  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -21.718   4.903   1.442  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -22.322   7.301   2.537  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -23.279   5.847   2.846  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -21.156   7.113   4.538  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -22.730   6.454   5.026  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -20.412   5.079   5.325  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -21.967   4.281   5.011  1.00  4.29           H  
ATOM    502  N   GLN A  59     -18.932   6.158   2.151  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -17.783   6.939   1.693  1.00  4.99           C  
ATOM    504  C   GLN A  59     -17.968   8.423   2.000  1.00  5.78           C  
ATOM    505  O   GLN A  59     -17.483   8.919   3.017  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -17.559   6.733   0.191  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -16.341   7.466  -0.349  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -15.056   7.049   0.337  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -14.386   6.109  -0.091  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -14.705   7.748   1.410  1.00  6.80           N  
ATOM    511  H   GLN A  59     -18.794   5.473   2.838  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -16.914   6.584   2.225  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -17.433   5.678  -0.001  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -18.430   7.085  -0.342  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -16.251   7.258  -1.405  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -16.482   8.527  -0.202  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -15.287   8.485   1.693  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -13.879   7.501   1.875  1.00  7.36           H  
ATOM    519  N   ARG A  60     -18.670   9.127   1.116  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -18.916  10.553   1.297  1.00  7.30           C  
ATOM    521  C   ARG A  60     -20.347  10.917   0.903  1.00  7.89           C  
ATOM    522  O   ARG A  60     -20.584  11.198  -0.290  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -17.914  11.373   0.478  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -17.739  10.880  -0.949  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -16.698  11.696  -1.698  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -16.517  11.223  -3.068  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -15.404  11.410  -3.773  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -14.373  12.048  -3.237  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -15.323  10.954  -5.017  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -21.221  10.917   1.796  1.00  8.12           O  
ATOM    531  H   ARG A  60     -19.032   8.677   0.325  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -18.779  10.781   2.344  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -18.250  12.399   0.442  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -16.952  11.337   0.969  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -17.424   9.848  -0.928  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -18.685  10.958  -1.465  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -17.018  12.728  -1.723  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -15.757  11.623  -1.174  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -17.263  10.745  -3.484  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -14.429  12.391  -2.299  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -13.538  12.185  -3.770  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -16.097  10.470  -5.423  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -14.486  11.094  -5.547  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A  28      23.184  -4.453   9.330  1.00 11.67           N  
ATOM      2  CA  ARG A  28      23.047  -5.319   8.130  1.00 11.31           C  
ATOM      3  C   ARG A  28      23.741  -4.691   6.927  1.00 10.46           C  
ATOM      4  O   ARG A  28      23.989  -3.486   6.899  1.00 10.64           O  
ATOM      5  CB  ARG A  28      21.568  -5.560   7.810  1.00 11.97           C  
ATOM      6  CG  ARG A  28      20.794  -4.296   7.462  1.00 12.39           C  
ATOM      7  CD  ARG A  28      20.339  -3.553   8.707  1.00 12.98           C  
ATOM      8  NE  ARG A  28      19.455  -4.366   9.537  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      18.881  -3.927  10.653  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      19.103  -2.688  11.072  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      18.084  -4.725  11.349  1.00 14.94           N  
ATOM     12  H1  ARG A  28      24.187  -4.341   9.577  1.00 11.87           H  
ATOM     13  H2  ARG A  28      22.684  -4.878  10.136  1.00 11.83           H  
ATOM     14  H3  ARG A  28      22.777  -3.514   9.142  1.00 11.77           H  
ATOM     15  HA  ARG A  28      23.519  -6.266   8.345  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      21.500  -6.238   6.972  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      21.098  -6.017   8.668  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      21.431  -3.646   6.880  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      19.927  -4.568   6.879  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      21.209  -3.279   9.287  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      19.813  -2.660   8.406  1.00 13.12           H  
ATOM     22  HE  ARG A  28      19.279  -5.287   9.247  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      19.703  -2.083  10.552  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      18.668  -2.359  11.912  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      17.915  -5.660  11.036  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      17.654  -4.394  12.189  1.00 15.57           H  
ATOM     27  N   ARG A  29      24.054  -5.520   5.935  1.00  9.72           N  
ATOM     28  CA  ARG A  29      24.720  -5.050   4.725  1.00  9.04           C  
ATOM     29  C   ARG A  29      23.711  -4.467   3.742  1.00  8.05           C  
ATOM     30  O   ARG A  29      22.620  -5.008   3.562  1.00  7.81           O  
ATOM     31  CB  ARG A  29      25.490  -6.195   4.064  1.00  9.17           C  
ATOM     32  CG  ARG A  29      24.614  -7.373   3.670  1.00  9.21           C  
ATOM     33  CD  ARG A  29      25.392  -8.407   2.874  1.00  9.73           C  
ATOM     34  NE  ARG A  29      26.516  -8.950   3.632  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      27.566  -9.544   3.071  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      27.649  -9.645   1.751  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      28.539 -10.029   3.831  1.00 11.67           N  
ATOM     38  H   ARG A  29      23.830  -6.470   6.018  1.00  9.76           H  
ATOM     39  HA  ARG A  29      25.417  -4.276   5.010  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      25.975  -5.821   3.174  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      26.245  -6.550   4.752  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      24.228  -7.837   4.564  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      23.792  -7.010   3.067  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      24.726  -9.214   2.610  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      25.767  -7.942   1.974  1.00  9.84           H  
ATOM     46  HE  ARG A  29      26.483  -8.875   4.609  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      26.920  -9.275   1.175  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      28.440 -10.092   1.333  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      28.483  -9.951   4.826  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      29.327 -10.476   3.409  1.00 12.33           H  
ATOM     51  N   CYS A  30      24.084  -3.359   3.108  1.00  7.71           N  
ATOM     52  CA  CYS A  30      23.214  -2.697   2.141  1.00  6.95           C  
ATOM     53  C   CYS A  30      23.016  -3.568   0.905  1.00  6.68           C  
ATOM     54  O   CYS A  30      23.756  -3.453  -0.073  1.00  7.14           O  
ATOM     55  CB  CYS A  30      23.801  -1.343   1.739  1.00  7.17           C  
ATOM     56  SG  CYS A  30      24.020  -0.197   3.120  1.00  7.79           S  
ATOM     57  H   CYS A  30      24.966  -2.976   3.294  1.00  8.14           H  
ATOM     58  HA  CYS A  30      22.255  -2.540   2.612  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      24.769  -1.499   1.285  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      23.144  -0.873   1.022  1.00  7.02           H  
ATOM     61  HG  CYS A  30      23.599  -0.800   4.222  1.00  7.88           H  
ATOM     62  N   LEU A  31      22.012  -4.438   0.956  1.00  6.25           N  
ATOM     63  CA  LEU A  31      21.715  -5.331  -0.157  1.00  6.33           C  
ATOM     64  C   LEU A  31      20.209  -5.447  -0.371  1.00  5.66           C  
ATOM     65  O   LEU A  31      19.735  -5.499  -1.506  1.00  5.94           O  
ATOM     66  CB  LEU A  31      22.313  -6.716   0.102  1.00  6.82           C  
ATOM     67  CG  LEU A  31      22.196  -7.704  -1.060  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      23.014  -7.231  -2.251  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      22.641  -9.092  -0.622  1.00  8.06           C  
ATOM     70  H   LEU A  31      21.458  -4.479   1.763  1.00  6.11           H  
ATOM     71  HA  LEU A  31      22.163  -4.915  -1.047  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      23.361  -6.593   0.338  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      21.817  -7.144   0.961  1.00  6.74           H  
ATOM     74  HG  LEU A  31      21.161  -7.766  -1.368  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      24.053  -7.158  -1.968  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      22.658  -6.262  -2.570  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      22.910  -7.936  -3.062  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      23.666  -9.051  -0.284  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      22.565  -9.774  -1.455  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      22.009  -9.436   0.184  1.00  8.48           H  
ATOM     81  N   PHE A  32      19.463  -5.489   0.728  1.00  5.07           N  
ATOM     82  CA  PHE A  32      18.010  -5.600   0.666  1.00  4.60           C  
ATOM     83  C   PHE A  32      17.338  -4.429   1.380  1.00  3.86           C  
ATOM     84  O   PHE A  32      16.263  -4.578   1.962  1.00  3.67           O  
ATOM     85  CB  PHE A  32      17.552  -6.925   1.284  1.00  4.98           C  
ATOM     86  CG  PHE A  32      18.198  -7.232   2.606  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      17.724  -6.653   3.774  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      19.278  -8.098   2.682  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      18.316  -6.932   4.991  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      19.873  -8.380   3.896  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      19.394  -7.801   5.050  1.00  6.77           C  
ATOM     92  H   PHE A  32      19.901  -5.445   1.605  1.00  5.18           H  
ATOM     93  HA  PHE A  32      17.723  -5.582  -0.375  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      16.484  -6.892   1.437  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      17.787  -7.731   0.603  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      16.884  -5.977   3.726  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      19.654  -8.554   1.779  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      17.938  -6.474   5.893  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      20.714  -9.057   3.942  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      19.857  -8.023   6.001  1.00  7.50           H  
ATOM    101  N   LEU A  33      17.978  -3.263   1.329  1.00  3.76           N  
ATOM    102  CA  LEU A  33      17.440  -2.068   1.973  1.00  3.53           C  
ATOM    103  C   LEU A  33      16.278  -1.467   1.173  1.00  2.99           C  
ATOM    104  O   LEU A  33      15.239  -1.144   1.748  1.00  2.72           O  
ATOM    105  CB  LEU A  33      18.543  -1.020   2.174  1.00  4.17           C  
ATOM    106  CG  LEU A  33      18.064   0.345   2.676  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      17.403   0.214   4.040  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      19.224   1.327   2.735  1.00  5.13           C  
ATOM    109  H   LEU A  33      18.829  -3.206   0.847  1.00  4.09           H  
ATOM    110  HA  LEU A  33      17.068  -2.364   2.941  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      19.253  -1.413   2.887  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      19.050  -0.875   1.233  1.00  4.47           H  
ATOM    113  HG  LEU A  33      17.328   0.736   1.986  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      17.084   1.188   4.380  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      18.110  -0.199   4.743  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      16.546  -0.439   3.964  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      19.670   1.416   1.756  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      19.963   0.970   3.437  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      18.861   2.293   3.054  1.00  5.36           H  
ATOM    120  N   PRO A  34      16.422  -1.306  -0.163  1.00  2.92           N  
ATOM    121  CA  PRO A  34      15.360  -0.736  -1.004  1.00  2.54           C  
ATOM    122  C   PRO A  34      14.091  -1.584  -0.992  1.00  2.26           C  
ATOM    123  O   PRO A  34      13.067  -1.192  -1.553  1.00  1.99           O  
ATOM    124  CB  PRO A  34      15.969  -0.719  -2.411  1.00  2.75           C  
ATOM    125  CG  PRO A  34      17.439  -0.834  -2.203  1.00  3.22           C  
ATOM    126  CD  PRO A  34      17.613  -1.656  -0.960  1.00  3.33           C  
ATOM    127  HA  PRO A  34      15.118   0.272  -0.702  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      15.585  -1.552  -2.981  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      15.713   0.207  -2.904  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      17.892  -1.330  -3.048  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      17.869   0.147  -2.067  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      17.622  -2.709  -1.200  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      18.518  -1.376  -0.446  1.00  3.56           H  
ATOM    134  N   LEU A  35      14.166  -2.744  -0.350  1.00  2.42           N  
ATOM    135  CA  LEU A  35      13.026  -3.649  -0.265  1.00  2.27           C  
ATOM    136  C   LEU A  35      11.942  -3.078   0.646  1.00  1.95           C  
ATOM    137  O   LEU A  35      10.873  -3.668   0.798  1.00  1.70           O  
ATOM    138  CB  LEU A  35      13.479  -5.017   0.254  1.00  2.66           C  
ATOM    139  CG  LEU A  35      13.014  -6.221  -0.574  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      11.496  -6.268  -0.648  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      13.616  -6.174  -1.970  1.00  2.88           C  
ATOM    142  H   LEU A  35      15.009  -2.999   0.079  1.00  2.71           H  
ATOM    143  HA  LEU A  35      12.621  -3.766  -1.258  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      14.560  -5.026   0.285  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      13.107  -5.137   1.261  1.00  2.78           H  
ATOM    146  HG  LEU A  35      13.353  -7.129  -0.095  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      11.191  -7.138  -1.212  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      11.134  -5.378  -1.136  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      11.088  -6.325   0.350  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      13.304  -7.047  -2.526  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      14.693  -6.158  -1.899  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      13.275  -5.285  -2.480  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.226  -1.927   1.251  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.276  -1.282   2.151  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.072  -0.735   1.388  1.00  1.44           C  
ATOM    156  O   PHE A  36       8.944  -0.775   1.880  1.00  1.31           O  
ATOM    157  CB  PHE A  36      11.959  -0.154   2.932  1.00  1.98           C  
ATOM    158  CG  PHE A  36      12.209   1.091   2.124  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      13.180   1.103   1.135  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      11.478   2.244   2.353  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      13.416   2.243   0.390  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      11.709   3.388   1.611  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      12.667   3.393   0.635  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.093  -1.503   1.088  1.00  2.22           H  
ATOM    165  HA  PHE A  36      10.929  -2.028   2.851  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      11.336   0.119   3.770  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      12.911  -0.508   3.301  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      13.757   0.209   0.947  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      10.721   2.247   3.122  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      14.176   2.239  -0.379  1.00  3.66           H  
ATOM    171  HE2 PHE A  36      11.131   4.281   1.799  1.00  3.02           H  
ATOM    172  HZ  PHE A  36      12.845   4.288   0.056  1.00  3.66           H  
ATOM    173  N   SER A  37      10.319  -0.222   0.185  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.252   0.333  -0.640  1.00  1.08           C  
ATOM    175  C   SER A  37       8.258  -0.747  -1.039  1.00  0.88           C  
ATOM    176  O   SER A  37       7.094  -0.461  -1.302  1.00  0.66           O  
ATOM    177  CB  SER A  37       9.829   0.997  -1.887  1.00  1.20           C  
ATOM    178  OG  SER A  37      10.867   1.902  -1.552  1.00  1.57           O  
ATOM    179  H   SER A  37      11.238  -0.218  -0.154  1.00  1.55           H  
ATOM    180  HA  SER A  37       8.737   1.076  -0.057  1.00  1.01           H  
ATOM    181  HB2 SER A  37      10.224   0.240  -2.539  1.00  1.55           H  
ATOM    182  HB3 SER A  37       9.046   1.538  -2.397  1.00  1.49           H  
ATOM    183  HG  SER A  37      11.426   2.046  -2.320  1.00  2.02           H  
ATOM    184  N   PHE A  38       8.726  -1.991  -1.083  1.00  1.01           N  
ATOM    185  CA  PHE A  38       7.873  -3.115  -1.446  1.00  0.90           C  
ATOM    186  C   PHE A  38       6.863  -3.406  -0.343  1.00  0.67           C  
ATOM    187  O   PHE A  38       5.669  -3.545  -0.603  1.00  0.51           O  
ATOM    188  CB  PHE A  38       8.720  -4.350  -1.724  1.00  1.20           C  
ATOM    189  CG  PHE A  38       9.388  -4.335  -3.070  1.00  1.62           C  
ATOM    190  CD1 PHE A  38      10.546  -3.602  -3.273  1.00  2.05           C  
ATOM    191  CD2 PHE A  38       8.858  -5.053  -4.130  1.00  2.39           C  
ATOM    192  CE1 PHE A  38      11.164  -3.586  -4.510  1.00  2.68           C  
ATOM    193  CE2 PHE A  38       9.471  -5.040  -5.369  1.00  3.05           C  
ATOM    194  CZ  PHE A  38      10.624  -4.311  -5.560  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.668  -2.154  -0.863  1.00  1.23           H  
ATOM    196  HA  PHE A  38       7.340  -2.850  -2.344  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       9.487  -4.412  -0.976  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       8.095  -5.231  -1.669  1.00  1.36           H  
ATOM    199  HD1 PHE A  38      10.968  -3.040  -2.453  1.00  2.37           H  
ATOM    200  HD2 PHE A  38       7.955  -5.627  -3.982  1.00  2.81           H  
ATOM    201  HE1 PHE A  38      12.066  -3.010  -4.656  1.00  3.24           H  
ATOM    202  HE2 PHE A  38       9.048  -5.604  -6.187  1.00  3.83           H  
ATOM    203  HZ  PHE A  38      11.103  -4.301  -6.527  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.349  -3.505   0.891  1.00  0.82           N  
ATOM    205  CA  LEU A  39       6.477  -3.763   2.031  1.00  0.81           C  
ATOM    206  C   LEU A  39       5.615  -2.539   2.311  1.00  0.63           C  
ATOM    207  O   LEU A  39       4.564  -2.632   2.944  1.00  0.70           O  
ATOM    208  CB  LEU A  39       7.300  -4.123   3.273  1.00  1.15           C  
ATOM    209  CG  LEU A  39       7.871  -5.544   3.290  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       8.922  -5.720   2.204  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       8.458  -5.865   4.657  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.313  -3.403   1.037  1.00  1.02           H  
ATOM    213  HA  LEU A  39       5.836  -4.593   1.778  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       8.123  -3.426   3.347  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       6.670  -4.002   4.141  1.00  1.39           H  
ATOM    216  HG  LEU A  39       7.073  -6.247   3.098  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       9.320  -6.725   2.247  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       9.721  -5.010   2.357  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       8.472  -5.553   1.236  1.00  2.55           H  
ATOM    220 HD21 LEU A  39       9.252  -5.168   4.880  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       8.852  -6.871   4.653  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       7.686  -5.785   5.408  1.00  2.31           H  
ATOM    223  N   ILE A  40       6.078  -1.390   1.827  1.00  0.55           N  
ATOM    224  CA  ILE A  40       5.366  -0.131   2.001  1.00  0.52           C  
ATOM    225  C   ILE A  40       4.325   0.056   0.898  1.00  0.40           C  
ATOM    226  O   ILE A  40       3.287   0.686   1.108  1.00  0.59           O  
ATOM    227  CB  ILE A  40       6.356   1.060   2.013  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       6.790   1.366   3.449  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       5.754   2.297   1.356  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       7.905   2.387   3.546  1.00  0.99           C  
ATOM    231  H   ILE A  40       6.926  -1.390   1.337  1.00  0.63           H  
ATOM    232  HA  ILE A  40       4.862  -0.164   2.957  1.00  0.64           H  
ATOM    233  HB  ILE A  40       7.226   0.775   1.440  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       5.945   1.750   3.998  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       7.134   0.454   3.915  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       4.811   2.533   1.829  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       5.593   2.104   0.306  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       6.432   3.130   1.468  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       8.164   2.539   4.583  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       7.575   3.322   3.116  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       8.769   2.028   3.006  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.607  -0.505  -0.273  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.704  -0.399  -1.412  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.614  -1.465  -1.350  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.500  -1.259  -1.831  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.469  -0.513  -2.745  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       4.551  -1.953  -3.197  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       3.821   0.357  -3.811  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.443  -1.004  -0.373  1.00  0.32           H  
ATOM    250  HA  VAL A  41       3.240   0.565  -1.380  1.00  0.53           H  
ATOM    251  HB  VAL A  41       5.477  -0.161  -2.585  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       3.555  -2.321  -3.381  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       5.016  -2.541  -2.422  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       5.135  -2.015  -4.101  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       3.868   1.392  -3.509  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       2.787   0.065  -3.935  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       4.345   0.230  -4.747  1.00  1.66           H  
ATOM    258  N   ALA A  42       2.948  -2.605  -0.755  1.00  0.36           N  
ATOM    259  CA  ALA A  42       2.004  -3.708  -0.628  1.00  0.49           C  
ATOM    260  C   ALA A  42       0.888  -3.368   0.353  1.00  0.51           C  
ATOM    261  O   ALA A  42      -0.251  -3.806   0.186  1.00  0.65           O  
ATOM    262  CB  ALA A  42       2.727  -4.972  -0.189  1.00  0.61           C  
ATOM    263  H   ALA A  42       3.854  -2.705  -0.396  1.00  0.35           H  
ATOM    264  HA  ALA A  42       1.571  -3.890  -1.601  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       3.130  -4.831   0.804  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       3.532  -5.185  -0.878  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       2.033  -5.800  -0.180  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.221  -2.587   1.375  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.235  -2.204   2.368  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.648  -1.063   1.901  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.818  -0.983   2.276  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.144  -2.268   1.455  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.387  -3.058   2.590  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       0.747  -1.901   3.269  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.088  -0.180   1.080  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -0.832   0.962   0.562  1.00  0.53           C  
ATOM    277  C   ALA A  44      -1.949   0.511  -0.374  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.046   1.071  -0.359  1.00  0.55           O  
ATOM    279  CB  ALA A  44       0.104   1.923  -0.154  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.848  -0.301   0.816  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.270   1.482   1.402  1.00  0.58           H  
ATOM    282  HB1 ALA A  44       0.897   2.219   0.516  1.00  1.17           H  
ATOM    283  HB2 ALA A  44      -0.448   2.796  -0.468  1.00  1.06           H  
ATOM    284  HB3 ALA A  44       0.527   1.435  -1.019  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.664  -0.502  -1.186  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.648  -1.027  -2.126  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.730  -1.820  -1.404  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.879  -1.855  -1.838  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.993  -1.928  -3.188  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -1.110  -2.866  -2.560  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -1.225  -1.097  -4.204  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.771  -0.905  -1.153  1.00  0.62           H  
ATOM    293  HA  THR A  45      -3.108  -0.188  -2.629  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.771  -2.470  -3.705  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -1.518  -3.735  -2.555  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -0.782  -1.751  -4.940  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -0.448  -0.542  -3.700  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -1.902  -0.412  -4.691  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.352  -2.458  -0.301  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.291  -3.252   0.483  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.343  -2.368   1.140  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.529  -2.693   1.135  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.564  -4.067   1.570  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.583  -4.920   0.968  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.549  -4.908   2.371  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.420  -2.392  -0.006  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.783  -3.943  -0.186  1.00  0.58           H  
ATOM    308  HB  THR A  46      -3.070  -3.381   2.243  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -2.934  -5.286   0.153  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -4.013  -5.468   3.123  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -5.060  -5.592   1.709  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -5.271  -4.263   2.849  1.00  1.15           H  
ATOM    313  N   LEU A  47      -4.902  -1.247   1.702  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -5.803  -0.313   2.370  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.718   0.386   1.369  1.00  0.36           C  
ATOM    316  O   LEU A  47      -7.895   0.617   1.646  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -4.996   0.726   3.151  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -5.826   1.738   3.945  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -6.637   1.039   5.025  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -4.921   2.798   4.556  1.00  1.16           C  
ATOM    321  H   LEU A  47      -3.944  -1.042   1.666  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.410  -0.877   3.061  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.349   0.203   3.841  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.380   1.271   2.452  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -6.516   2.232   3.275  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -5.972   0.500   5.682  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -7.327   0.346   4.564  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -7.190   1.772   5.592  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -4.391   3.315   3.769  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -4.211   2.327   5.219  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -5.520   3.506   5.111  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.170   0.722   0.206  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -6.937   1.400  -0.835  1.00  0.45           C  
ATOM    334  C   PHE A  48      -7.967   0.461  -1.456  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.105   0.854  -1.713  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -5.999   1.934  -1.920  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.682   2.818  -2.925  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -6.766   4.186  -2.721  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -7.239   2.280  -4.074  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -7.393   5.002  -3.643  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -7.869   3.092  -5.000  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -7.945   4.454  -4.784  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.227   0.510   0.043  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.453   2.230  -0.377  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.211   2.506  -1.455  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.565   1.099  -2.451  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -6.334   4.616  -1.829  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -7.181   1.215  -4.244  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -7.452   6.067  -3.472  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -8.300   2.662  -5.891  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -8.435   5.089  -5.507  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.557  -0.779  -1.694  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.437  -1.777  -2.292  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.412  -2.333  -1.259  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.471  -2.853  -1.608  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -7.611  -2.914  -2.899  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -6.939  -4.069  -1.681  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.641  -1.031  -1.459  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -8.999  -1.294  -3.077  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -8.229  -3.477  -3.579  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -6.780  -2.491  -3.444  1.00  0.81           H  
ATOM    362  HG  CYS A  49      -6.414  -5.094  -2.338  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.041  -2.226   0.016  1.00  0.27           N  
ATOM    364  CA  LEU A  50      -9.875  -2.721   1.106  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.294  -2.171   1.011  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.267  -2.919   1.110  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.263  -2.341   2.457  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.624  -3.269   3.619  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -8.988  -4.637   3.422  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -9.186  -2.659   4.943  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.184  -1.800   0.226  1.00  0.28           H  
ATOM    372  HA  LEU A  50      -9.913  -3.798   1.031  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.190  -2.330   2.353  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.591  -1.343   2.710  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.697  -3.399   3.647  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -9.211  -5.264   4.274  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -7.917  -4.527   3.327  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -9.384  -5.093   2.526  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -9.457  -3.322   5.752  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -9.677  -1.707   5.080  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -8.116  -2.516   4.938  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.406  -0.862   0.819  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.708  -0.210   0.718  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.498  -0.730  -0.480  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.730  -0.726  -0.471  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -12.535   1.307   0.610  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -11.754   1.954   1.756  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -11.565   3.441   1.500  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -12.464   1.728   3.083  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.593  -0.319   0.743  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -13.259  -0.435   1.619  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -12.023   1.524  -0.316  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -13.515   1.758   0.573  1.00  1.11           H  
ATOM    394  HG  LEU A  51     -10.777   1.499   1.817  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -11.043   3.582   0.566  1.00  1.83           H  
ATOM    396 HD12 LEU A  51     -10.987   3.874   2.304  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -12.530   3.924   1.450  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -12.545   0.667   3.272  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -13.453   2.162   3.041  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -11.900   2.193   3.877  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.786  -1.177  -1.509  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.427  -1.695  -2.713  1.00  0.70           C  
ATOM    403  C   HIS A  52     -14.000  -3.088  -2.469  1.00  0.84           C  
ATOM    404  O   HIS A  52     -14.869  -3.552  -3.209  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -12.425  -1.737  -3.869  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -13.050  -2.043  -5.195  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -13.556  -1.069  -6.029  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -13.247  -3.222  -5.832  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -14.039  -1.635  -7.121  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -13.862  -2.940  -7.026  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.807  -1.157  -1.457  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -14.234  -1.027  -2.972  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.935  -0.778  -3.946  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -11.685  -2.498  -3.666  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -13.562  -0.107  -5.848  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -12.970  -4.201  -5.469  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -14.498  -1.118  -7.951  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -14.109  -3.596  -7.711  1.00  2.82           H  
ATOM    419  N   PHE A  53     -13.512  -3.748  -1.422  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -13.972  -5.089  -1.080  1.00  1.10           C  
ATOM    421  C   PHE A  53     -15.421  -5.065  -0.599  1.00  1.37           C  
ATOM    422  O   PHE A  53     -16.086  -6.099  -0.551  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -13.070  -5.698  -0.004  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -13.250  -7.179   0.170  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -12.651  -8.069  -0.706  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -14.015  -7.681   1.210  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -12.810  -9.432  -0.548  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -14.179  -9.044   1.373  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -13.576  -9.920   0.493  1.00  2.16           C  
ATOM    430  H   PHE A  53     -12.826  -3.323  -0.867  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -13.913  -5.696  -1.971  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -12.038  -5.519  -0.266  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -13.283  -5.223   0.943  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -12.052  -7.688  -1.521  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -14.487  -6.997   1.899  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -12.337 -10.116  -1.238  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -14.778  -9.423   2.188  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -13.701 -10.985   0.619  1.00  2.53           H  
ATOM    439  N   GLY A  54     -15.905  -3.875  -0.244  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.272  -3.740   0.226  1.00  1.71           C  
ATOM    441  C   GLY A  54     -17.351  -3.270   1.666  1.00  1.84           C  
ATOM    442  O   GLY A  54     -18.316  -3.569   2.370  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.328  -3.085  -0.302  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -17.788  -3.029  -0.402  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -17.765  -4.698   0.145  1.00  1.90           H  
ATOM    446  N   VAL A  55     -16.335  -2.533   2.104  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -16.295  -2.023   3.470  1.00  1.82           C  
ATOM    448  C   VAL A  55     -17.178  -0.790   3.624  1.00  2.08           C  
ATOM    449  O   VAL A  55     -17.791  -0.580   4.672  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -14.857  -1.671   3.898  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -14.820  -1.237   5.356  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -13.927  -2.850   3.662  1.00  1.54           C  
ATOM    453  H   VAL A  55     -15.595  -2.328   1.495  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -16.662  -2.797   4.123  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -14.515  -0.844   3.292  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -13.807  -0.974   5.627  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -15.158  -2.050   5.981  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -15.464  -0.383   5.496  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -14.255  -3.691   4.254  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -12.921  -2.578   3.949  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -13.942  -3.116   2.616  1.00  1.72           H  
ATOM    462  N   ILE A  56     -17.237   0.018   2.575  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -18.044   1.233   2.592  1.00  2.38           C  
ATOM    464  C   ILE A  56     -18.899   1.351   1.339  1.00  2.58           C  
ATOM    465  O   ILE A  56     -20.020   1.857   1.382  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -17.167   2.494   2.727  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -16.143   2.559   1.589  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -16.468   2.507   4.079  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -15.368   3.858   1.539  1.00  2.36           C  
ATOM    470  H   ILE A  56     -16.728  -0.210   1.771  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -18.693   1.182   3.444  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -17.809   3.360   2.674  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -15.432   1.754   1.707  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -16.657   2.441   0.646  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -17.207   2.497   4.867  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -15.864   3.398   4.164  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -15.837   1.634   4.167  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -14.665   3.826   0.720  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -14.833   3.993   2.467  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -16.053   4.680   1.394  1.00  2.82           H  
ATOM    481  N   GLY A  57     -18.359   0.871   0.231  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -19.069   0.922  -1.036  1.00  3.13           C  
ATOM    483  C   GLY A  57     -19.556   2.320  -1.382  1.00  3.16           C  
ATOM    484  O   GLY A  57     -19.102   3.298  -0.789  1.00  3.16           O  
ATOM    485  H   GLY A  57     -17.467   0.475   0.276  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -18.410   0.580  -1.820  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -19.921   0.259  -0.984  1.00  3.58           H  
ATOM    488  N   PRO A  58     -20.483   2.446  -2.348  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -21.027   3.740  -2.755  1.00  3.95           C  
ATOM    490  C   PRO A  58     -22.145   4.212  -1.832  1.00  4.39           C  
ATOM    491  O   PRO A  58     -23.114   4.829  -2.276  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -21.572   3.454  -4.151  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -21.996   2.025  -4.099  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -21.070   1.336  -3.126  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -20.259   4.497  -2.811  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -22.407   4.109  -4.356  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -20.795   3.609  -4.884  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -23.016   1.958  -3.753  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -21.904   1.580  -5.079  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -21.627   0.671  -2.484  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -20.302   0.793  -3.658  1.00  4.29           H  
ATOM    502  N   GLN A  59     -22.000   3.912  -0.543  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -22.992   4.294   0.457  1.00  4.99           C  
ATOM    504  C   GLN A  59     -24.346   3.662   0.149  1.00  5.78           C  
ATOM    505  O   GLN A  59     -25.160   4.238  -0.574  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -23.125   5.818   0.530  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -24.076   6.293   1.617  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -23.631   5.872   3.005  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -22.436   5.747   3.275  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -24.592   5.652   3.894  1.00  6.80           N  
ATOM    511  H   GLN A  59     -21.204   3.419  -0.257  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -22.650   3.927   1.415  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -22.151   6.244   0.722  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -23.488   6.182  -0.419  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -24.130   7.370   1.586  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -25.055   5.877   1.429  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -25.522   5.771   3.608  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -24.333   5.379   4.799  1.00  7.36           H  
ATOM    519  N   ARG A  60     -24.576   2.473   0.702  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -25.828   1.751   0.492  1.00  7.30           C  
ATOM    521  C   ARG A  60     -26.050   1.461  -0.989  1.00  7.89           C  
ATOM    522  O   ARG A  60     -26.706   2.284  -1.662  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -27.007   2.549   1.053  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -26.862   2.892   2.527  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -28.059   3.680   3.035  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -27.896   4.081   4.430  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -28.893   4.522   5.192  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -30.122   4.604   4.701  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -28.660   4.875   6.450  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -25.564   0.414  -1.464  1.00  8.12           O  
ATOM    531  H   ARG A  60     -23.883   2.071   1.266  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -25.758   0.813   1.022  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -27.099   3.471   0.499  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -27.910   1.971   0.927  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -26.781   1.975   3.093  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -25.969   3.483   2.663  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -28.176   4.565   2.427  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -28.943   3.066   2.948  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -26.998   4.023   4.817  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -30.302   4.336   3.755  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -30.870   4.935   5.277  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -27.735   4.810   6.823  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -29.409   5.207   7.022  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A  28      18.226  12.129  -7.424  1.00 11.67           N  
ATOM      2  CA  ARG A  28      17.095  11.177  -7.278  1.00 11.31           C  
ATOM      3  C   ARG A  28      17.173  10.071  -8.326  1.00 10.46           C  
ATOM      4  O   ARG A  28      16.833  10.280  -9.491  1.00 10.64           O  
ATOM      5  CB  ARG A  28      15.765  11.924  -7.404  1.00 11.97           C  
ATOM      6  CG  ARG A  28      14.546  11.028  -7.260  1.00 12.39           C  
ATOM      7  CD  ARG A  28      13.266  11.842  -7.152  1.00 12.98           C  
ATOM      8  NE  ARG A  28      13.085  12.731  -8.297  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      12.236  13.755  -8.312  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      11.489  14.018  -7.246  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      12.133  14.517  -9.392  1.00 14.94           N  
ATOM     12  H1  ARG A  28      18.148  12.889  -6.718  1.00 11.87           H  
ATOM     13  H2  ARG A  28      18.217  12.553  -8.375  1.00 11.83           H  
ATOM     14  H3  ARG A  28      19.131  11.634  -7.287  1.00 11.77           H  
ATOM     15  HA  ARG A  28      17.156  10.730  -6.296  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      15.719  12.684  -6.639  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      15.723  12.397  -8.373  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      14.479  10.384  -8.124  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      14.655  10.427  -6.367  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      12.427  11.165  -7.100  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      13.306  12.436  -6.250  1.00 13.12           H  
ATOM     22  HE  ARG A  28      13.625  12.556  -9.097  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      11.563  13.446  -6.429  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      10.851  14.788  -7.262  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      12.693  14.320 -10.196  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      11.497  15.287  -9.401  1.00 15.57           H  
ATOM     27  N   ARG A  29      17.624   8.893  -7.903  1.00  9.72           N  
ATOM     28  CA  ARG A  29      17.748   7.752  -8.804  1.00  9.04           C  
ATOM     29  C   ARG A  29      16.414   7.027  -8.957  1.00  8.05           C  
ATOM     30  O   ARG A  29      15.675   6.854  -7.988  1.00  7.81           O  
ATOM     31  CB  ARG A  29      18.811   6.778  -8.289  1.00  9.17           C  
ATOM     32  CG  ARG A  29      20.233   7.307  -8.389  1.00  9.21           C  
ATOM     33  CD  ARG A  29      20.840   7.038  -9.759  1.00  9.73           C  
ATOM     34  NE  ARG A  29      20.168   7.784 -10.820  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      20.768   8.174 -11.941  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      22.048   7.890 -12.145  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      20.088   8.846 -12.859  1.00 11.67           N  
ATOM     38  H   ARG A  29      17.879   8.789  -6.962  1.00  9.76           H  
ATOM     39  HA  ARG A  29      18.052   8.125  -9.769  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      18.607   6.555  -7.253  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      18.751   5.863  -8.861  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      20.223   8.373  -8.216  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      20.841   6.826  -7.636  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      21.882   7.323  -9.739  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      20.761   5.981  -9.970  1.00  9.84           H  
ATOM     46  HE  ARG A  29      19.224   8.004 -10.691  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      22.564   7.383 -11.456  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      22.496   8.184 -12.989  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      19.122   9.061 -12.709  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      20.540   9.139 -13.702  1.00 12.33           H  
ATOM     51  N   CYS A  30      16.115   6.606 -10.183  1.00  7.71           N  
ATOM     52  CA  CYS A  30      14.875   5.895 -10.470  1.00  6.95           C  
ATOM     53  C   CYS A  30      15.151   4.637 -11.284  1.00  6.68           C  
ATOM     54  O   CYS A  30      14.949   4.612 -12.500  1.00  7.14           O  
ATOM     55  CB  CYS A  30      13.901   6.804 -11.223  1.00  7.17           C  
ATOM     56  SG  CYS A  30      12.326   6.019 -11.634  1.00  7.79           S  
ATOM     57  H   CYS A  30      16.746   6.778 -10.914  1.00  8.14           H  
ATOM     58  HA  CYS A  30      14.431   5.610  -9.528  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      13.687   7.671 -10.617  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      14.360   7.123 -12.148  1.00  7.02           H  
ATOM     61  HG  CYS A  30      12.068   6.261 -12.912  1.00  7.88           H  
ATOM     62  N   LEU A  31      15.616   3.592 -10.607  1.00  6.25           N  
ATOM     63  CA  LEU A  31      15.925   2.328 -11.266  1.00  6.33           C  
ATOM     64  C   LEU A  31      15.759   1.159 -10.302  1.00  5.66           C  
ATOM     65  O   LEU A  31      15.157   0.141 -10.642  1.00  5.94           O  
ATOM     66  CB  LEU A  31      17.352   2.358 -11.819  1.00  6.82           C  
ATOM     67  CG  LEU A  31      17.745   1.156 -12.679  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      16.846   1.054 -13.902  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      19.204   1.258 -13.098  1.00  8.06           C  
ATOM     70  H   LEU A  31      15.755   3.673  -9.641  1.00  6.11           H  
ATOM     71  HA  LEU A  31      15.233   2.205 -12.086  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      17.465   3.252 -12.414  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      18.035   2.413 -10.985  1.00  6.74           H  
ATOM     74  HG  LEU A  31      17.625   0.252 -12.100  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      15.823   0.906 -13.586  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      17.159   0.218 -14.511  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      16.915   1.966 -14.478  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      19.832   1.270 -12.219  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      19.354   2.168 -13.661  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      19.463   0.409 -13.714  1.00  8.48           H  
ATOM     81  N   PHE A  32      16.300   1.312  -9.096  1.00  5.07           N  
ATOM     82  CA  PHE A  32      16.207   0.273  -8.076  1.00  4.60           C  
ATOM     83  C   PHE A  32      15.420   0.771  -6.868  1.00  3.86           C  
ATOM     84  O   PHE A  32      14.830  -0.018  -6.130  1.00  3.67           O  
ATOM     85  CB  PHE A  32      17.603  -0.175  -7.637  1.00  4.98           C  
ATOM     86  CG  PHE A  32      18.359  -0.919  -8.702  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      19.232  -0.250  -9.544  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      18.195  -2.286  -8.862  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      19.929  -0.930 -10.525  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      18.889  -2.971  -9.840  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      19.755  -2.299 -10.669  1.00  6.77           C  
ATOM     92  H   PHE A  32      16.774   2.143  -8.888  1.00  5.18           H  
ATOM     93  HA  PHE A  32      15.687  -0.569  -8.507  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      18.184   0.693  -7.365  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      17.512  -0.824  -6.779  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      19.369   0.815  -9.428  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      17.516  -2.818  -8.211  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      20.607  -0.396 -11.175  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      18.752  -4.036  -9.955  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      20.298  -2.836 -11.434  1.00  7.50           H  
ATOM    101  N   LEU A  33      15.419   2.085  -6.675  1.00  3.76           N  
ATOM    102  CA  LEU A  33      14.704   2.699  -5.560  1.00  3.53           C  
ATOM    103  C   LEU A  33      13.201   2.403  -5.638  1.00  2.99           C  
ATOM    104  O   LEU A  33      12.597   2.015  -4.637  1.00  2.72           O  
ATOM    105  CB  LEU A  33      14.951   4.216  -5.543  1.00  4.17           C  
ATOM    106  CG  LEU A  33      14.784   4.908  -4.184  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      13.330   4.891  -3.736  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      15.675   4.256  -3.134  1.00  5.13           C  
ATOM    109  H   LEU A  33      15.913   2.659  -7.297  1.00  4.09           H  
ATOM    110  HA  LEU A  33      15.092   2.272  -4.649  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      15.958   4.395  -5.891  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      14.266   4.675  -6.239  1.00  4.47           H  
ATOM    113  HG  LEU A  33      15.087   5.941  -4.279  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      12.711   5.319  -4.510  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      13.226   5.470  -2.831  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      13.023   3.873  -3.550  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      16.705   4.302  -3.457  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      15.384   3.225  -3.006  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      15.569   4.779  -2.196  1.00  5.36           H  
ATOM    120  N   PRO A  34      12.571   2.582  -6.823  1.00  2.92           N  
ATOM    121  CA  PRO A  34      11.135   2.326  -6.996  1.00  2.54           C  
ATOM    122  C   PRO A  34      10.692   0.989  -6.406  1.00  2.26           C  
ATOM    123  O   PRO A  34       9.544   0.841  -5.987  1.00  1.99           O  
ATOM    124  CB  PRO A  34      10.963   2.321  -8.514  1.00  2.75           C  
ATOM    125  CG  PRO A  34      12.025   3.239  -9.008  1.00  3.22           C  
ATOM    126  CD  PRO A  34      13.193   3.059  -8.078  1.00  3.33           C  
ATOM    127  HA  PRO A  34      10.539   3.119  -6.569  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      11.097   1.319  -8.893  1.00  2.70           H  
ATOM    129  HB3 PRO A  34       9.979   2.683  -8.771  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      12.303   2.970 -10.016  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      11.673   4.259  -8.974  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      13.878   2.322  -8.470  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      13.699   4.000  -7.922  1.00  3.56           H  
ATOM    134  N   LEU A  35      11.601   0.018  -6.372  1.00  2.42           N  
ATOM    135  CA  LEU A  35      11.282  -1.299  -5.827  1.00  2.27           C  
ATOM    136  C   LEU A  35      11.242  -1.267  -4.305  1.00  1.95           C  
ATOM    137  O   LEU A  35      10.413  -1.931  -3.685  1.00  1.70           O  
ATOM    138  CB  LEU A  35      12.294  -2.346  -6.300  1.00  2.66           C  
ATOM    139  CG  LEU A  35      12.049  -3.761  -5.768  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      12.374  -4.795  -6.831  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      12.870  -4.013  -4.512  1.00  2.88           C  
ATOM    142  H   LEU A  35      12.502   0.189  -6.718  1.00  2.71           H  
ATOM    143  HA  LEU A  35      10.303  -1.574  -6.192  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      12.271  -2.377  -7.380  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      13.278  -2.032  -5.986  1.00  2.78           H  
ATOM    146  HG  LEU A  35      11.004  -3.865  -5.512  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      11.738  -4.639  -7.689  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      12.205  -5.784  -6.431  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      13.408  -4.697  -7.124  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      12.550  -3.338  -3.731  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      13.915  -3.846  -4.726  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      12.728  -5.033  -4.187  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.144  -0.500  -3.702  1.00  2.00           N  
ATOM    154  CA  PHE A  36      12.194  -0.389  -2.250  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.888   0.186  -1.715  1.00  1.44           C  
ATOM    156  O   PHE A  36      10.573   0.042  -0.533  1.00  1.31           O  
ATOM    157  CB  PHE A  36      13.373   0.484  -1.819  1.00  1.98           C  
ATOM    158  CG  PHE A  36      13.682   0.392  -0.350  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      14.343  -0.711   0.165  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      13.313   1.413   0.513  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      14.629  -0.796   1.516  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      13.597   1.333   1.863  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      14.251   0.215   2.365  1.00  3.08           C  
ATOM    164  H   PHE A  36      12.789  -0.001  -4.246  1.00  2.22           H  
ATOM    165  HA  PHE A  36      12.325  -1.383  -1.845  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      14.255   0.179  -2.364  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      13.153   1.515  -2.049  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      14.636  -1.510  -0.497  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      12.798   2.278   0.121  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      15.144  -1.661   1.905  1.00  3.66           H  
ATOM    171  HE2 PHE A  36      13.303   2.134   2.525  1.00  3.02           H  
ATOM    172  HZ  PHE A  36      14.473   0.148   3.420  1.00  3.66           H  
ATOM    173  N   SER A  37      10.132   0.835  -2.594  1.00  1.36           N  
ATOM    174  CA  SER A  37       8.854   1.420  -2.213  1.00  1.08           C  
ATOM    175  C   SER A  37       7.760   0.360  -2.216  1.00  0.88           C  
ATOM    176  O   SER A  37       6.742   0.512  -1.547  1.00  0.66           O  
ATOM    177  CB  SER A  37       8.477   2.561  -3.156  1.00  1.20           C  
ATOM    178  OG  SER A  37       9.603   3.365  -3.462  1.00  1.57           O  
ATOM    179  H   SER A  37      10.442   0.923  -3.521  1.00  1.55           H  
ATOM    180  HA  SER A  37       8.955   1.812  -1.214  1.00  1.01           H  
ATOM    181  HB2 SER A  37       8.082   2.150  -4.067  1.00  1.55           H  
ATOM    182  HB3 SER A  37       7.727   3.178  -2.684  1.00  1.49           H  
ATOM    183  HG  SER A  37       9.652   3.500  -4.411  1.00  2.02           H  
ATOM    184  N   PHE A  38       7.972  -0.709  -2.984  1.00  1.01           N  
ATOM    185  CA  PHE A  38       7.003  -1.798  -3.057  1.00  0.90           C  
ATOM    186  C   PHE A  38       6.776  -2.391  -1.673  1.00  0.67           C  
ATOM    187  O   PHE A  38       5.675  -2.836  -1.347  1.00  0.51           O  
ATOM    188  CB  PHE A  38       7.476  -2.884  -4.024  1.00  1.20           C  
ATOM    189  CG  PHE A  38       6.962  -2.707  -5.424  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       7.486  -1.724  -6.248  1.00  2.05           C  
ATOM    191  CD2 PHE A  38       5.955  -3.524  -5.918  1.00  2.39           C  
ATOM    192  CE1 PHE A  38       7.016  -1.556  -7.536  1.00  2.68           C  
ATOM    193  CE2 PHE A  38       5.482  -3.360  -7.206  1.00  3.05           C  
ATOM    194  CZ  PHE A  38       6.006  -2.384  -8.014  1.00  3.03           C  
ATOM    195  H   PHE A  38       8.796  -0.765  -3.512  1.00  1.23           H  
ATOM    196  HA  PHE A  38       6.073  -1.388  -3.417  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       8.552  -2.876  -4.065  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       7.141  -3.847  -3.665  1.00  1.36           H  
ATOM    199  HD1 PHE A  38       8.270  -1.082  -5.874  1.00  2.37           H  
ATOM    200  HD2 PHE A  38       5.540  -4.294  -5.285  1.00  2.81           H  
ATOM    201  HE1 PHE A  38       7.433  -0.785  -8.169  1.00  3.24           H  
ATOM    202  HE2 PHE A  38       4.698  -4.003  -7.579  1.00  3.83           H  
ATOM    203  HZ  PHE A  38       5.634  -2.259  -9.021  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.830  -2.389  -0.864  1.00  0.82           N  
ATOM    205  CA  LEU A  39       7.757  -2.908   0.493  1.00  0.81           C  
ATOM    206  C   LEU A  39       6.918  -1.978   1.364  1.00  0.63           C  
ATOM    207  O   LEU A  39       6.368  -2.387   2.386  1.00  0.70           O  
ATOM    208  CB  LEU A  39       9.166  -3.057   1.076  1.00  1.15           C  
ATOM    209  CG  LEU A  39       9.681  -4.496   1.176  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       9.885  -5.089  -0.209  1.00  2.11           C  
ATOM    211  CD2 LEU A  39      10.977  -4.543   1.975  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.680  -2.028  -1.191  1.00  1.02           H  
ATOM    213  HA  LEU A  39       7.283  -3.877   0.456  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       9.850  -2.498   0.453  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       9.175  -2.625   2.064  1.00  1.39           H  
ATOM    216  HG  LEU A  39       8.947  -5.098   1.692  1.00  1.64           H  
ATOM    217 HD11 LEU A  39      10.266  -6.096  -0.117  1.00  2.63           H  
ATOM    218 HD12 LEU A  39      10.593  -4.486  -0.759  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       8.942  -5.107  -0.735  1.00  2.55           H  
ATOM    220 HD21 LEU A  39      11.327  -5.563   2.031  1.00  2.11           H  
ATOM    221 HD22 LEU A  39      10.800  -4.168   2.971  1.00  2.15           H  
ATOM    222 HD23 LEU A  39      11.723  -3.933   1.487  1.00  2.31           H  
ATOM    223  N   ILE A  40       6.830  -0.720   0.940  1.00  0.55           N  
ATOM    224  CA  ILE A  40       6.058   0.290   1.656  1.00  0.52           C  
ATOM    225  C   ILE A  40       4.591   0.274   1.226  1.00  0.40           C  
ATOM    226  O   ILE A  40       3.688   0.307   2.063  1.00  0.59           O  
ATOM    227  CB  ILE A  40       6.657   1.697   1.426  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       7.826   1.934   2.387  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       5.598   2.781   1.586  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       8.618   3.189   2.087  1.00  0.99           C  
ATOM    231  H   ILE A  40       7.302  -0.463   0.121  1.00  0.63           H  
ATOM    232  HA  ILE A  40       6.115   0.065   2.711  1.00  0.64           H  
ATOM    233  HB  ILE A  40       7.025   1.742   0.413  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       7.443   2.017   3.393  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       8.502   1.092   2.333  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       5.091   2.654   2.530  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       4.884   2.707   0.779  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       6.072   3.752   1.559  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       9.002   3.142   1.079  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       9.442   3.269   2.783  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       7.977   4.052   2.189  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.364   0.223  -0.083  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.014   0.209  -0.635  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.341  -1.142  -0.410  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.115  -1.248  -0.453  1.00  0.52           O  
ATOM    246  CB  VAL A  41       3.028   0.529  -2.144  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       1.612   0.651  -2.688  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       3.818   1.802  -2.409  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.126   0.189  -0.695  1.00  0.32           H  
ATOM    250  HA  VAL A  41       2.441   0.974  -0.131  1.00  0.53           H  
ATOM    251  HB  VAL A  41       3.517  -0.285  -2.658  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       1.651   0.914  -3.736  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       1.081   1.417  -2.144  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       1.100  -0.293  -2.573  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       3.365   2.625  -1.875  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       3.813   2.014  -3.468  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       4.835   1.672  -2.071  1.00  1.66           H  
ATOM    258  N   ALA A  42       3.153  -2.170  -0.176  1.00  0.36           N  
ATOM    259  CA  ALA A  42       2.642  -3.518   0.059  1.00  0.49           C  
ATOM    260  C   ALA A  42       1.487  -3.506   1.054  1.00  0.51           C  
ATOM    261  O   ALA A  42       0.532  -4.271   0.920  1.00  0.65           O  
ATOM    262  CB  ALA A  42       3.758  -4.424   0.557  1.00  0.61           C  
ATOM    263  H   ALA A  42       4.120  -2.019  -0.160  1.00  0.35           H  
ATOM    264  HA  ALA A  42       2.288  -3.909  -0.883  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       4.124  -4.056   1.504  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       4.563  -4.432  -0.162  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       3.378  -5.427   0.682  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.584  -2.640   2.057  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.537  -2.540   3.055  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.611  -1.660   2.597  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.761  -1.875   2.982  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.376  -2.064   2.121  1.00  0.39           H  
ATOM    273  HA2 GLY A  43       0.157  -3.529   3.263  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       0.953  -2.127   3.960  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.295  -0.668   1.770  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -1.300   0.258   1.259  1.00  0.53           C  
ATOM    277  C   ALA A  44      -2.231  -0.420   0.257  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.346   0.049   0.023  1.00  0.55           O  
ATOM    279  CB  ALA A  44      -0.626   1.463   0.622  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.639  -0.553   1.499  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.885   0.607   2.096  1.00  0.58           H  
ATOM    282  HB1 ALA A  44      -0.031   1.141  -0.220  1.00  1.17           H  
ATOM    283  HB2 ALA A  44       0.012   1.945   1.348  1.00  1.06           H  
ATOM    284  HB3 ALA A  44      -1.378   2.160   0.284  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.772  -1.518  -0.333  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.576  -2.250  -1.307  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.810  -2.857  -0.649  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.915  -2.774  -1.188  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.766  -3.370  -1.988  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -1.240  -4.266  -1.003  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -0.629  -2.789  -2.814  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.875  -1.844  -0.109  1.00  0.62           H  
ATOM    293  HA  THR A  45      -2.894  -1.552  -2.067  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.424  -3.919  -2.647  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -1.627  -4.064  -0.147  1.00  1.34           H  
ATOM    296 HG21 THR A  45       0.030  -2.224  -2.172  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -1.033  -2.140  -3.576  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -0.076  -3.592  -3.280  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.616  -3.467   0.517  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.718  -4.081   1.248  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.778  -3.044   1.599  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.969  -3.353   1.645  1.00  0.51           O  
ATOM    303  CB  THR A  46      -4.232  -4.756   2.545  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -3.172  -5.675   2.253  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -5.373  -5.495   3.231  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.711  -3.504   0.893  1.00  0.62           H  
ATOM    307  HA  THR A  46      -5.160  -4.837   0.616  1.00  0.58           H  
ATOM    308  HB  THR A  46      -3.863  -3.992   3.215  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -3.408  -6.206   1.488  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -6.181  -4.806   3.431  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -5.022  -5.917   4.160  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -5.727  -6.287   2.588  1.00  1.15           H  
ATOM    313  N   LEU A  47      -5.337  -1.813   1.841  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -6.244  -0.725   2.189  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.930  -0.178   0.938  1.00  0.36           C  
ATOM    316  O   LEU A  47      -8.094   0.225   0.981  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -5.475   0.389   2.909  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -6.320   1.305   3.801  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -5.446   1.975   4.851  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -7.042   2.355   2.967  1.00  1.16           C  
ATOM    321  H   LEU A  47      -4.376  -1.632   1.784  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.997  -1.120   2.855  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.712  -0.069   3.521  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.991   1.002   2.163  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -7.063   0.712   4.313  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -6.059   2.601   5.484  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -4.697   2.581   4.363  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -4.962   1.220   5.453  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -6.324   2.891   2.364  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -7.549   3.047   3.623  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -7.762   1.873   2.326  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.203  -0.176  -0.175  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -6.732   0.318  -1.443  1.00  0.45           C  
ATOM    334  C   PHE A  48      -7.949  -0.493  -1.880  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.041   0.049  -2.051  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -5.648   0.266  -2.523  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.147   0.586  -3.903  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -6.443   1.891  -4.263  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -6.317  -0.419  -4.844  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -6.901   2.188  -5.534  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -6.773  -0.128  -6.115  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -7.065   1.177  -6.460  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.285  -0.517  -0.145  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.034   1.345  -1.298  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -4.874   0.977  -2.279  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.221  -0.727  -2.545  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -6.315   2.682  -3.539  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -6.088  -1.440  -4.575  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -7.129   3.209  -5.801  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -6.902  -0.920  -6.839  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -7.423   1.406  -7.454  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.751  -1.795  -2.062  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.830  -2.682  -2.481  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.929  -2.742  -1.424  1.00  0.31           C  
ATOM    355  O   CYS A  49     -11.077  -3.064  -1.728  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -8.287  -4.087  -2.751  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -9.542  -5.276  -3.280  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.858  -2.168  -1.908  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -9.247  -2.287  -3.395  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -7.539  -4.033  -3.527  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -7.832  -4.468  -1.847  1.00  0.81           H  
ATOM    362  HG  CYS A  49     -10.726  -4.690  -3.186  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.566  -2.432  -0.184  1.00  0.27           N  
ATOM    364  CA  LEU A  50     -10.518  -2.455   0.922  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.630  -1.432   0.715  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.812  -1.757   0.818  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.803  -2.175   2.245  1.00  0.40           C  
ATOM    368  CG  LEU A  50     -10.317  -2.978   3.441  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -9.907  -4.437   3.320  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -9.803  -2.384   4.744  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.636  -2.179  -0.006  1.00  0.28           H  
ATOM    372  HA  LEU A  50     -10.955  -3.442   0.962  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.754  -2.392   2.115  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.911  -1.125   2.472  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -11.397  -2.936   3.456  1.00  0.69           H  
ATOM    376 HD11 LEU A  50     -10.291  -4.991   4.164  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -8.828  -4.509   3.302  1.00  1.44           H  
ATOM    378 HD13 LEU A  50     -10.309  -4.850   2.406  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -8.723  -2.372   4.733  1.00  1.33           H  
ATOM    380 HD22 LEU A  50     -10.148  -2.983   5.573  1.00  1.44           H  
ATOM    381 HD23 LEU A  50     -10.173  -1.375   4.851  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.242  -0.194   0.424  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.204   0.882   0.211  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.135   0.571  -0.958  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.277   1.030  -0.992  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -11.474   2.205  -0.039  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -10.525   2.651   1.078  1.00  1.11           C  
ATOM    388  CD1 LEU A  51      -9.835   3.952   0.700  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -11.277   2.813   2.393  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.284   0.001   0.352  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -12.796   0.976   1.110  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -10.902   2.107  -0.950  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -12.214   2.977  -0.181  1.00  1.11           H  
ATOM    394  HG  LEU A  51      -9.764   1.898   1.218  1.00  1.28           H  
ATOM    395 HD11 LEU A  51      -9.179   4.259   1.503  1.00  1.83           H  
ATOM    396 HD12 LEU A  51     -10.577   4.719   0.531  1.00  1.87           H  
ATOM    397 HD13 LEU A  51      -9.257   3.805  -0.200  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -11.698   1.863   2.687  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -12.071   3.535   2.268  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -10.596   3.158   3.156  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.642  -0.212  -1.914  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.434  -0.578  -3.084  1.00  0.70           C  
ATOM    403  C   HIS A  52     -14.417  -1.699  -2.757  1.00  0.84           C  
ATOM    404  O   HIS A  52     -15.362  -1.944  -3.506  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -12.519  -1.006  -4.234  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -11.818   0.135  -4.908  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -11.031  -0.024  -6.030  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -11.792   1.459  -4.619  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -10.551   1.149  -6.400  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -10.997   2.065  -5.561  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.726  -0.551  -1.831  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -13.992   0.293  -3.390  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.763  -1.677  -3.851  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -13.106  -1.524  -4.978  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -10.852  -0.873  -6.487  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -12.303   1.947  -3.802  1.00  2.22           H  
ATOM    417  HE1 HIS A  52      -9.906   1.329  -7.247  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -10.790   3.021  -5.603  1.00  2.82           H  
ATOM    419  N   PHE A  53     -14.187  -2.375  -1.637  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -15.055  -3.469  -1.214  1.00  1.10           C  
ATOM    421  C   PHE A  53     -16.440  -2.951  -0.835  1.00  1.37           C  
ATOM    422  O   PHE A  53     -17.408  -3.712  -0.794  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -14.430  -4.216  -0.032  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -15.219  -5.417   0.408  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -15.145  -6.608  -0.295  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -16.035  -5.353   1.526  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -15.869  -7.714   0.109  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -16.762  -6.454   1.935  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -16.679  -7.639   1.217  1.00  2.16           C  
ATOM    430  H   PHE A  53     -13.417  -2.133  -1.082  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -15.155  -4.151  -2.045  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -13.443  -4.554  -0.311  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -14.349  -3.543   0.808  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -14.511  -6.669  -1.168  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -16.101  -4.428   2.080  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -15.803  -8.637  -0.448  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -17.393  -6.391   2.808  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -17.247  -8.503   1.531  1.00  2.53           H  
ATOM    439  N   GLY A  54     -16.530  -1.653  -0.562  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.802  -1.058  -0.189  1.00  1.71           C  
ATOM    441  C   GLY A  54     -17.801  -0.530   1.231  1.00  1.84           C  
ATOM    442  O   GLY A  54     -18.852  -0.426   1.863  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.726  -1.094  -0.613  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -18.017  -0.242  -0.864  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -18.577  -1.803  -0.284  1.00  1.90           H  
ATOM    446  N   VAL A  55     -16.615  -0.198   1.731  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -16.475   0.323   3.085  1.00  1.82           C  
ATOM    448  C   VAL A  55     -16.784   1.818   3.122  1.00  2.08           C  
ATOM    449  O   VAL A  55     -16.937   2.407   4.193  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -15.051   0.086   3.627  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -14.976   0.415   5.112  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -14.615  -1.348   3.370  1.00  1.54           C  
ATOM    453  H   VAL A  55     -15.815  -0.305   1.175  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -17.175  -0.198   3.720  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -14.374   0.745   3.103  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -15.699  -0.181   5.649  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -15.193   1.463   5.259  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -13.984   0.197   5.478  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -15.290  -2.026   3.871  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -13.613  -1.494   3.748  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -14.630  -1.543   2.308  1.00  1.72           H  
ATOM    462  N   ILE A  56     -16.886   2.421   1.942  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -17.174   3.843   1.828  1.00  2.38           C  
ATOM    464  C   ILE A  56     -18.036   4.130   0.604  1.00  2.58           C  
ATOM    465  O   ILE A  56     -17.559   4.115  -0.530  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -15.879   4.684   1.753  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -14.947   4.145   0.663  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -15.177   4.693   3.105  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -13.718   4.999   0.437  1.00  2.36           C  
ATOM    470  H   ILE A  56     -16.779   1.894   1.125  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -17.718   4.142   2.713  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -16.152   5.700   1.513  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -14.615   3.155   0.938  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -15.489   4.092  -0.270  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -14.919   3.682   3.383  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -15.836   5.115   3.848  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -14.279   5.289   3.040  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -13.145   5.057   1.351  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -14.021   5.992   0.139  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -13.111   4.560  -0.341  1.00  2.82           H  
ATOM    481  N   GLY A  57     -19.319   4.371   0.845  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -20.238   4.668  -0.239  1.00  3.13           C  
ATOM    483  C   GLY A  57     -19.801   5.871  -1.059  1.00  3.16           C  
ATOM    484  O   GLY A  57     -18.714   6.405  -0.842  1.00  3.16           O  
ATOM    485  H   GLY A  57     -19.646   4.335   1.766  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -20.303   3.807  -0.888  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -21.216   4.866   0.176  1.00  3.58           H  
ATOM    488  N   PRO A  58     -20.632   6.322  -2.015  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -20.306   7.472  -2.863  1.00  3.95           C  
ATOM    490  C   PRO A  58     -20.485   8.802  -2.133  1.00  4.39           C  
ATOM    491  O   PRO A  58     -21.125   9.721  -2.645  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -21.309   7.348  -4.009  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -22.493   6.687  -3.394  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -21.952   5.748  -2.348  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -19.299   7.406  -3.249  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -21.552   8.330  -4.389  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -20.887   6.744  -4.798  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -23.131   7.430  -2.938  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -23.038   6.137  -4.147  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -22.597   5.737  -1.482  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -21.848   4.752  -2.754  1.00  4.29           H  
ATOM    502  N   GLN A  59     -19.914   8.897  -0.937  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -20.011  10.111  -0.137  1.00  4.99           C  
ATOM    504  C   GLN A  59     -18.651  10.791  -0.015  1.00  5.78           C  
ATOM    505  O   GLN A  59     -18.427  11.598   0.888  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -20.559   9.780   1.252  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -21.942   9.146   1.220  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -22.380   8.623   2.574  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -23.127   7.648   2.663  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -21.918   9.268   3.640  1.00  6.80           N  
ATOM    511  H   GLN A  59     -19.416   8.133  -0.582  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -20.694  10.784  -0.633  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -19.882   9.094   1.739  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -20.617  10.689   1.831  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -22.655   9.887   0.892  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -21.930   8.324   0.519  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -21.328  10.037   3.495  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -22.186   8.949   4.526  1.00  7.36           H  
ATOM    519  N   ARG A  60     -17.745  10.455  -0.930  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -16.405  11.031  -0.931  1.00  7.30           C  
ATOM    521  C   ARG A  60     -16.464  12.542  -1.131  1.00  7.89           C  
ATOM    522  O   ARG A  60     -16.489  13.272  -0.117  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -15.557  10.388  -2.033  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -14.130  10.909  -2.089  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -13.317  10.195  -3.158  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -13.192   8.766  -2.885  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -12.826   7.869  -3.796  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -12.555   8.252  -5.037  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -12.734   6.588  -3.469  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -16.487  12.985  -2.299  1.00  8.12           O  
ATOM    531  H   ARG A  60     -17.985   9.803  -1.619  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -15.953  10.823   0.027  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -15.521   9.321  -1.868  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -16.025  10.580  -2.988  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -14.151  11.965  -2.314  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -13.662  10.753  -1.129  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -13.803  10.329  -4.112  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -12.330  10.633  -3.194  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -13.390   8.460  -1.976  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -12.625   9.217  -5.289  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -12.280   7.576  -5.721  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -12.940   6.294  -2.536  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -12.457   5.915  -4.155  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A  28      27.188   1.585   4.702  1.00 11.67           N  
ATOM      2  CA  ARG A  28      25.781   1.214   5.001  1.00 11.31           C  
ATOM      3  C   ARG A  28      24.989   0.993   3.716  1.00 10.46           C  
ATOM      4  O   ARG A  28      23.815   1.350   3.628  1.00 10.64           O  
ATOM      5  CB  ARG A  28      25.114   2.305   5.843  1.00 11.97           C  
ATOM      6  CG  ARG A  28      25.815   2.564   7.167  1.00 12.39           C  
ATOM      7  CD  ARG A  28      24.972   3.440   8.079  1.00 12.98           C  
ATOM      8  NE  ARG A  28      23.700   2.806   8.417  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      22.673   3.449   8.965  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      22.765   4.744   9.239  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      21.552   2.797   9.242  1.00 14.94           N  
ATOM     12  H1  ARG A  28      27.654   0.818   4.175  1.00 11.87           H  
ATOM     13  H2  ARG A  28      27.710   1.749   5.586  1.00 11.83           H  
ATOM     14  H3  ARG A  28      27.216   2.452   4.128  1.00 11.77           H  
ATOM     15  HA  ARG A  28      25.789   0.291   5.564  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      25.106   3.226   5.278  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      24.097   2.011   6.051  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      25.997   1.620   7.659  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      26.756   3.060   6.974  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      25.523   3.628   8.989  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      24.776   4.377   7.579  1.00 13.12           H  
ATOM     22  HE  ARG A  28      23.607   1.849   8.226  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      23.608   5.240   9.035  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      21.988   5.224   9.649  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      21.479   1.821   9.038  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      20.780   3.281   9.653  1.00 15.57           H  
ATOM     27  N   ARG A  29      25.642   0.400   2.720  1.00  9.72           N  
ATOM     28  CA  ARG A  29      25.000   0.127   1.438  1.00  9.04           C  
ATOM     29  C   ARG A  29      24.634  -1.350   1.322  1.00  8.05           C  
ATOM     30  O   ARG A  29      25.482  -2.225   1.499  1.00  7.81           O  
ATOM     31  CB  ARG A  29      25.925   0.532   0.287  1.00  9.17           C  
ATOM     32  CG  ARG A  29      25.349   0.247  -1.093  1.00  9.21           C  
ATOM     33  CD  ARG A  29      26.265   0.761  -2.193  1.00  9.73           C  
ATOM     34  NE  ARG A  29      25.784   0.401  -3.523  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      26.371   0.794  -4.650  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      27.452   1.561  -4.606  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      25.878   0.420  -5.823  1.00 11.67           N  
ATOM     38  H   ARG A  29      26.578   0.140   2.850  1.00  9.76           H  
ATOM     39  HA  ARG A  29      24.096   0.716   1.388  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      26.125   1.590   0.357  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      26.855  -0.008   0.382  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      25.228  -0.819  -1.209  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      24.389   0.734  -1.179  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      26.324   1.837  -2.122  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      27.249   0.338  -2.049  1.00  9.84           H  
ATOM     46  HE  ARG A  29      24.983  -0.162  -3.580  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      27.828   1.845  -3.724  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      27.891   1.856  -5.454  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      25.063  -0.158  -5.861  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      26.321   0.717  -6.668  1.00 12.33           H  
ATOM     51  N   CYS A  30      23.365  -1.622   1.026  1.00  7.71           N  
ATOM     52  CA  CYS A  30      22.888  -2.994   0.889  1.00  6.95           C  
ATOM     53  C   CYS A  30      22.064  -3.158  -0.383  1.00  6.68           C  
ATOM     54  O   CYS A  30      21.298  -2.270  -0.758  1.00  7.14           O  
ATOM     55  CB  CYS A  30      22.053  -3.389   2.108  1.00  7.17           C  
ATOM     56  SG  CYS A  30      22.923  -3.221   3.684  1.00  7.79           S  
ATOM     57  H   CYS A  30      22.736  -0.882   0.897  1.00  8.14           H  
ATOM     58  HA  CYS A  30      23.751  -3.640   0.831  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      21.173  -2.764   2.150  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      21.749  -4.421   2.008  1.00  7.02           H  
ATOM     61  HG  CYS A  30      22.489  -2.117   4.276  1.00  7.88           H  
ATOM     62  N   LEU A  31      22.228  -4.300  -1.043  1.00  6.25           N  
ATOM     63  CA  LEU A  31      21.503  -4.586  -2.277  1.00  6.33           C  
ATOM     64  C   LEU A  31      20.105  -5.113  -1.977  1.00  5.66           C  
ATOM     65  O   LEU A  31      19.384  -5.536  -2.881  1.00  5.94           O  
ATOM     66  CB  LEU A  31      22.272  -5.601  -3.127  1.00  6.82           C  
ATOM     67  CG  LEU A  31      23.497  -5.050  -3.862  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      24.570  -4.610  -2.878  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      24.049  -6.092  -4.822  1.00  8.06           C  
ATOM     70  H   LEU A  31      22.851  -4.970  -0.691  1.00  6.11           H  
ATOM     71  HA  LEU A  31      21.415  -3.661  -2.829  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      22.597  -6.403  -2.481  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      21.593  -6.008  -3.862  1.00  6.74           H  
ATOM     74  HG  LEU A  31      23.201  -4.186  -4.440  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      24.845  -5.444  -2.250  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      24.189  -3.807  -2.265  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      25.438  -4.267  -3.422  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      24.909  -5.689  -5.336  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      23.289  -6.356  -5.544  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      24.341  -6.972  -4.268  1.00  8.48           H  
ATOM     81  N   PHE A  32      19.729  -5.089  -0.703  1.00  5.07           N  
ATOM     82  CA  PHE A  32      18.416  -5.562  -0.281  1.00  4.60           C  
ATOM     83  C   PHE A  32      17.754  -4.555   0.652  1.00  3.86           C  
ATOM     84  O   PHE A  32      16.880  -4.909   1.444  1.00  3.67           O  
ATOM     85  CB  PHE A  32      18.538  -6.921   0.411  1.00  4.98           C  
ATOM     86  CG  PHE A  32      19.524  -6.935   1.546  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      19.123  -6.611   2.833  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      20.850  -7.270   1.326  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      20.028  -6.621   3.878  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      21.759  -7.283   2.367  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      21.348  -6.963   3.644  1.00  6.77           C  
ATOM     92  H   PHE A  32      20.352  -4.745  -0.028  1.00  5.18           H  
ATOM     93  HA  PHE A  32      17.805  -5.671  -1.165  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      17.573  -7.202   0.806  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      18.853  -7.658  -0.313  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      18.092  -6.348   3.017  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      21.174  -7.526   0.327  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      19.703  -6.365   4.876  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      22.789  -7.545   2.182  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      22.056  -6.975   4.459  1.00  7.50           H  
ATOM    101  N   LEU A  33      18.177  -3.300   0.552  1.00  3.76           N  
ATOM    102  CA  LEU A  33      17.631  -2.236   1.388  1.00  3.53           C  
ATOM    103  C   LEU A  33      16.400  -1.582   0.749  1.00  2.99           C  
ATOM    104  O   LEU A  33      15.393  -1.381   1.426  1.00  2.72           O  
ATOM    105  CB  LEU A  33      18.703  -1.180   1.677  1.00  4.17           C  
ATOM    106  CG  LEU A  33      18.238   0.005   2.527  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      17.757  -0.466   3.891  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      19.360   1.020   2.678  1.00  5.13           C  
ATOM    109  H   LEU A  33      18.876  -3.083  -0.100  1.00  4.09           H  
ATOM    110  HA  LEU A  33      17.330  -2.685   2.323  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      19.523  -1.663   2.186  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      19.065  -0.797   0.734  1.00  4.47           H  
ATOM    113  HG  LEU A  33      17.410   0.492   2.031  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      16.917  -1.134   3.766  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      17.455   0.386   4.481  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      18.558  -0.987   4.395  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      19.644   1.392   1.704  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      20.212   0.548   3.146  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      19.023   1.841   3.292  1.00  5.36           H  
ATOM    120  N   PRO A  34      16.452  -1.236  -0.562  1.00  2.92           N  
ATOM    121  CA  PRO A  34      15.319  -0.603  -1.255  1.00  2.54           C  
ATOM    122  C   PRO A  34      14.030  -1.417  -1.155  1.00  2.26           C  
ATOM    123  O   PRO A  34      12.963  -0.956  -1.562  1.00  1.99           O  
ATOM    124  CB  PRO A  34      15.782  -0.521  -2.712  1.00  2.75           C  
ATOM    125  CG  PRO A  34      17.268  -0.544  -2.638  1.00  3.22           C  
ATOM    126  CD  PRO A  34      17.606  -1.422  -1.466  1.00  3.33           C  
ATOM    127  HA  PRO A  34      15.139   0.394  -0.878  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      15.399  -1.367  -3.263  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      15.424   0.396  -3.155  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      17.675  -0.958  -3.549  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      17.644   0.455  -2.478  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      17.690  -2.452  -1.778  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      18.520  -1.091  -0.998  1.00  3.56           H  
ATOM    134  N   LEU A  35      14.134  -2.626  -0.613  1.00  2.42           N  
ATOM    135  CA  LEU A  35      12.979  -3.503  -0.455  1.00  2.27           C  
ATOM    136  C   LEU A  35      11.984  -2.926   0.553  1.00  1.95           C  
ATOM    137  O   LEU A  35      10.913  -3.492   0.773  1.00  1.70           O  
ATOM    138  CB  LEU A  35      13.436  -4.894  -0.001  1.00  2.66           C  
ATOM    139  CG  LEU A  35      12.878  -6.072  -0.808  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      11.359  -6.093  -0.749  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      13.356  -6.004  -2.252  1.00  2.88           C  
ATOM    142  H   LEU A  35      15.012  -2.940  -0.313  1.00  2.71           H  
ATOM    143  HA  LEU A  35      12.494  -3.590  -1.415  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      14.514  -4.929  -0.055  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      13.143  -5.024   1.030  1.00  2.78           H  
ATOM    146  HG  LEU A  35      13.239  -6.996  -0.380  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      10.992  -6.983  -1.240  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      10.969  -5.220  -1.249  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      11.038  -6.092   0.282  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      14.435  -5.985  -2.273  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      12.970  -5.109  -2.718  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      13.000  -6.871  -2.790  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.341  -1.796   1.159  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.480  -1.149   2.145  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.238  -0.550   1.488  1.00  1.44           C  
ATOM    156  O   PHE A  36       9.153  -0.563   2.069  1.00  1.31           O  
ATOM    157  CB  PHE A  36      12.253  -0.061   2.899  1.00  1.98           C  
ATOM    158  CG  PHE A  36      12.525   1.174   2.081  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      13.554   1.191   1.152  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      11.753   2.313   2.240  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      13.809   2.322   0.399  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      12.003   3.448   1.489  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      13.025   3.457   0.574  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.204  -1.388   0.939  1.00  2.22           H  
ATOM    165  HA  PHE A  36      11.167  -1.905   2.851  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      11.685   0.238   3.767  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      13.203  -0.463   3.219  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      14.163   0.309   1.019  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      10.950   2.312   2.959  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      14.614   2.323  -0.321  1.00  3.66           H  
ATOM    171  HE2 PHE A  36      11.394   4.330   1.623  1.00  3.02           H  
ATOM    172  HZ  PHE A  36      13.219   4.344  -0.011  1.00  3.66           H  
ATOM    173  N   SER A  37      10.405  -0.027   0.278  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.298   0.578  -0.452  1.00  1.08           C  
ATOM    175  C   SER A  37       8.266  -0.472  -0.847  1.00  0.88           C  
ATOM    176  O   SER A  37       7.099  -0.155  -1.064  1.00  0.66           O  
ATOM    177  CB  SER A  37       9.808   1.299  -1.697  1.00  1.20           C  
ATOM    178  OG  SER A  37      10.842   2.213  -1.374  1.00  1.57           O  
ATOM    179  H   SER A  37      11.294  -0.050  -0.135  1.00  1.55           H  
ATOM    180  HA  SER A  37       8.827   1.298   0.197  1.00  1.01           H  
ATOM    181  HB2 SER A  37      10.190   0.574  -2.393  1.00  1.55           H  
ATOM    182  HB3 SER A  37       8.994   1.843  -2.155  1.00  1.49           H  
ATOM    183  HG  SER A  37      11.401   2.348  -2.143  1.00  2.02           H  
ATOM    184  N   PHE A  38       8.707  -1.722  -0.939  1.00  1.01           N  
ATOM    185  CA  PHE A  38       7.820  -2.821  -1.303  1.00  0.90           C  
ATOM    186  C   PHE A  38       6.875  -3.157  -0.158  1.00  0.67           C  
ATOM    187  O   PHE A  38       5.682  -3.378  -0.368  1.00  0.51           O  
ATOM    188  CB  PHE A  38       8.635  -4.049  -1.686  1.00  1.20           C  
ATOM    189  CG  PHE A  38       9.338  -3.919  -3.007  1.00  1.62           C  
ATOM    190  CD1 PHE A  38      10.512  -3.193  -3.113  1.00  2.05           C  
ATOM    191  CD2 PHE A  38       8.823  -4.525  -4.143  1.00  2.39           C  
ATOM    192  CE1 PHE A  38      11.161  -3.070  -4.327  1.00  2.68           C  
ATOM    193  CE2 PHE A  38       9.468  -4.406  -5.360  1.00  3.05           C  
ATOM    194  CZ  PHE A  38      10.639  -3.683  -5.453  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.651  -1.910  -0.756  1.00  1.23           H  
ATOM    196  HA  PHE A  38       7.240  -2.510  -2.155  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       9.380  -4.213  -0.930  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       7.981  -4.907  -1.737  1.00  1.36           H  
ATOM    199  HD1 PHE A  38      10.922  -2.718  -2.234  1.00  2.37           H  
ATOM    200  HD2 PHE A  38       7.908  -5.093  -4.072  1.00  2.81           H  
ATOM    201  HE1 PHE A  38      12.076  -2.500  -4.397  1.00  3.24           H  
ATOM    202  HE2 PHE A  38       9.057  -4.882  -6.238  1.00  3.83           H  
ATOM    203  HZ  PHE A  38      11.144  -3.591  -6.403  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.415  -3.203   1.054  1.00  0.82           N  
ATOM    205  CA  LEU A  39       6.613  -3.498   2.234  1.00  0.81           C  
ATOM    206  C   LEU A  39       5.663  -2.341   2.521  1.00  0.63           C  
ATOM    207  O   LEU A  39       4.608  -2.520   3.127  1.00  0.70           O  
ATOM    208  CB  LEU A  39       7.514  -3.751   3.449  1.00  1.15           C  
ATOM    209  CG  LEU A  39       8.099  -5.164   3.560  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       6.992  -6.193   3.730  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       8.953  -5.493   2.344  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.374  -3.031   1.158  1.00  1.02           H  
ATOM    213  HA  LEU A  39       6.033  -4.386   2.029  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       8.334  -3.050   3.411  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       6.938  -3.555   4.341  1.00  1.39           H  
ATOM    216  HG  LEU A  39       8.732  -5.212   4.435  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       6.428  -5.970   4.624  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       7.427  -7.178   3.816  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       6.336  -6.162   2.873  1.00  2.55           H  
ATOM    220 HD21 LEU A  39       9.760  -4.779   2.267  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       8.344  -5.446   1.454  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       9.361  -6.487   2.450  1.00  2.31           H  
ATOM    223  N   ILE A  40       6.056  -1.152   2.073  1.00  0.55           N  
ATOM    224  CA  ILE A  40       5.256   0.050   2.261  1.00  0.52           C  
ATOM    225  C   ILE A  40       4.223   0.200   1.143  1.00  0.40           C  
ATOM    226  O   ILE A  40       3.149   0.767   1.347  1.00  0.59           O  
ATOM    227  CB  ILE A  40       6.165   1.306   2.333  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       6.378   1.718   3.793  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       5.590   2.464   1.524  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       7.394   2.828   3.974  1.00  0.99           C  
ATOM    231  H   ILE A  40       6.912  -1.083   1.600  1.00  0.63           H  
ATOM    232  HA  ILE A  40       4.736  -0.044   3.205  1.00  0.64           H  
ATOM    233  HB  ILE A  40       7.121   1.047   1.903  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       5.440   2.061   4.204  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       6.719   0.861   4.355  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       5.581   2.201   0.476  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       6.199   3.343   1.668  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       4.581   2.667   1.852  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       8.350   2.509   3.587  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       7.490   3.059   5.024  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       7.065   3.707   3.441  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.553  -0.322  -0.036  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.659  -0.244  -1.186  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.601  -1.341  -1.135  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.480  -1.161  -1.612  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.440  -0.334  -2.511  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       4.625  -1.775  -2.930  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       3.741   0.465  -3.600  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.418  -0.772  -0.134  1.00  0.32           H  
ATOM    250  HA  VAL A  41       3.167   0.706  -1.158  1.00  0.53           H  
ATOM    251  HB  VAL A  41       5.418   0.092  -2.354  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       5.149  -2.304  -2.151  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       5.194  -1.815  -3.845  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       3.657  -2.225  -3.083  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       2.747   0.070  -3.755  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       4.304   0.391  -4.519  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       3.675   1.501  -3.301  1.00  1.66           H  
ATOM    258  N   ALA A  42       2.969  -2.477  -0.555  1.00  0.36           N  
ATOM    259  CA  ALA A  42       2.057  -3.607  -0.438  1.00  0.49           C  
ATOM    260  C   ALA A  42       0.879  -3.268   0.467  1.00  0.51           C  
ATOM    261  O   ALA A  42      -0.242  -3.727   0.242  1.00  0.65           O  
ATOM    262  CB  ALA A  42       2.796  -4.829   0.088  1.00  0.61           C  
ATOM    263  H   ALA A  42       3.879  -2.555  -0.201  1.00  0.35           H  
ATOM    264  HA  ALA A  42       1.684  -3.840  -1.425  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       2.118  -5.668   0.133  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       3.179  -4.621   1.075  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       3.617  -5.065  -0.574  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.140  -2.460   1.489  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.091  -2.071   2.414  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.813  -0.995   1.847  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.976  -0.883   2.237  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.051  -2.124   1.617  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.507  -2.940   2.648  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       0.544  -1.703   3.322  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.279  -0.201   0.923  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -1.047   0.872   0.299  1.00  0.53           C  
ATOM    277  C   ALA A  44      -2.054   0.315  -0.701  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.181   0.801  -0.797  1.00  0.55           O  
ATOM    279  CB  ALA A  44      -0.116   1.863  -0.382  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.653  -0.340   0.654  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.581   1.394   1.080  1.00  0.58           H  
ATOM    282  HB1 ALA A  44      -0.694   2.679  -0.788  1.00  1.17           H  
ATOM    283  HB2 ALA A  44       0.417   1.367  -1.180  1.00  1.06           H  
ATOM    284  HB3 ALA A  44       0.591   2.246   0.338  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.639  -0.705  -1.445  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.506  -1.329  -2.438  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.576  -2.184  -1.767  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.715  -2.246  -2.228  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.705  -2.205  -3.416  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -0.945  -3.181  -2.693  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -0.773  -1.353  -4.264  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.729  -1.046  -1.325  1.00  0.62           H  
ATOM    293  HA  THR A  45      -2.989  -0.544  -3.001  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.397  -2.713  -4.071  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -1.540  -3.820  -2.294  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -0.204  -1.990  -4.924  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -0.097  -0.808  -3.620  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -1.354  -0.655  -4.848  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.196  -2.842  -0.677  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.117  -3.692   0.064  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.184  -2.856   0.758  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.361  -3.217   0.767  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.377  -4.537   1.119  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.402  -5.371   0.483  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.349  -5.401   1.910  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.271  -2.754  -0.364  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.595  -4.362  -0.636  1.00  0.58           H  
ATOM    308  HB  THR A  46      -2.874  -3.869   1.804  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -2.799  -5.805  -0.276  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -3.804  -5.983   2.638  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -4.872  -6.065   1.236  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -5.063  -4.768   2.417  1.00  1.15           H  
ATOM    313  N   LEU A  47      -4.764  -1.736   1.336  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -5.679  -0.846   2.040  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.574  -0.092   1.061  1.00  0.36           C  
ATOM    316  O   LEU A  47      -7.730   0.201   1.366  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -4.893   0.145   2.902  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -5.748   1.086   3.756  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -6.505   0.305   4.820  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -4.878   2.157   4.396  1.00  1.16           C  
ATOM    321  H   LEU A  47      -3.814  -1.500   1.285  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.299  -1.452   2.681  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.248  -0.417   3.561  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.277   0.747   2.251  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -6.473   1.576   3.123  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -7.152  -0.417   4.344  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -7.099   0.986   5.411  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -5.801  -0.208   5.459  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -5.493   2.803   5.006  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -4.398   2.740   3.624  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -4.126   1.690   5.013  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.037   0.219  -0.115  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -6.797   0.936  -1.132  1.00  0.45           C  
ATOM    334  C   PHE A  48      -7.970   0.094  -1.619  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.118   0.538  -1.597  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -5.897   1.313  -2.310  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.561   2.229  -3.298  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -6.542   3.602  -3.107  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -7.203   1.720  -4.415  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -7.152   4.450  -4.013  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -7.815   2.562  -5.323  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -7.789   3.929  -5.122  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.110  -0.040  -0.303  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.181   1.839  -0.682  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.015   1.809  -1.937  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.605   0.413  -2.833  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -6.043   4.009  -2.240  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -7.225   0.652  -4.573  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -7.131   5.518  -3.852  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -8.313   2.153  -6.190  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -8.267   4.589  -5.831  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.672  -1.123  -2.060  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.701  -2.034  -2.548  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.616  -2.470  -1.410  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.758  -2.875  -1.637  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -8.059  -3.260  -3.202  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -9.247  -4.479  -3.809  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.736  -1.416  -2.058  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -9.287  -1.508  -3.285  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -7.461  -2.939  -4.041  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -7.423  -3.752  -2.479  1.00  0.81           H  
ATOM    362  HG  CYS A  49      -8.781  -4.975  -4.946  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.105  -2.385  -0.186  1.00  0.27           N  
ATOM    364  CA  LEU A  50      -9.869  -2.771   0.997  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.173  -1.983   1.086  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.244  -2.561   1.267  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.037  -2.543   2.261  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.269  -3.558   3.382  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -8.762  -4.932   2.970  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -8.588  -3.098   4.661  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.190  -2.055  -0.074  1.00  0.28           H  
ATOM    372  HA  LEU A  50     -10.100  -3.821   0.914  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -7.993  -2.568   1.990  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.267  -1.561   2.645  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.329  -3.636   3.574  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -8.929  -5.633   3.775  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -7.705  -4.877   2.755  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -9.291  -5.263   2.089  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -8.746  -3.832   5.436  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -9.006  -2.152   4.970  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -7.529  -2.982   4.484  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.072  -0.663   0.957  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.244   0.205   1.025  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.281  -0.196  -0.019  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.483  -0.034   0.191  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -11.838   1.666   0.819  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -10.861   2.226   1.857  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -10.444   3.641   1.489  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -11.483   2.199   3.246  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.190  -0.264   0.812  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -12.680   0.097   2.007  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -11.382   1.757  -0.157  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -12.731   2.273   0.836  1.00  1.11           H  
ATOM    394  HG  LEU A  51      -9.974   1.610   1.876  1.00  1.28           H  
ATOM    395 HD11 LEU A  51      -9.963   3.633   0.522  1.00  1.83           H  
ATOM    396 HD12 LEU A  51      -9.755   4.018   2.230  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -11.317   4.276   1.452  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -10.785   2.612   3.961  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -11.716   1.180   3.518  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -12.389   2.789   3.248  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.806  -0.718  -1.145  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.688  -1.143  -2.226  1.00  0.70           C  
ATOM    403  C   HIS A  52     -14.442  -2.415  -1.845  1.00  0.84           C  
ATOM    404  O   HIS A  52     -15.534  -2.676  -2.352  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -12.880  -1.373  -3.505  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -13.706  -1.831  -4.667  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -13.928  -3.162  -4.951  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -14.364  -1.130  -5.620  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -14.685  -3.259  -6.030  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -14.963  -2.040  -6.454  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.837  -0.818  -1.253  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -14.404  -0.353  -2.399  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -12.397  -0.450  -3.787  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -12.126  -2.123  -3.315  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -13.581  -3.922  -4.440  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -14.407  -0.053  -5.708  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -15.020  -4.178  -6.486  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -15.432  -1.826  -7.287  1.00  2.82           H  
ATOM    419  N   PHE A  53     -13.854  -3.199  -0.946  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -14.468  -4.444  -0.496  1.00  1.10           C  
ATOM    421  C   PHE A  53     -15.770  -4.174   0.255  1.00  1.37           C  
ATOM    422  O   PHE A  53     -16.644  -5.039   0.329  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -13.497  -5.217   0.401  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -13.984  -6.590   0.771  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -13.910  -7.634  -0.137  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -14.515  -6.836   2.028  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -14.355  -8.897   0.200  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -14.961  -8.098   2.370  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -14.881  -9.131   1.455  1.00  2.16           C  
ATOM    430  H   PHE A  53     -12.986  -2.934  -0.578  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -14.687  -5.038  -1.370  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -12.554  -5.327  -0.113  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -13.341  -4.661   1.313  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -13.498  -7.454  -1.119  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -14.578  -6.030   2.744  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -14.290  -9.702  -0.517  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -15.372  -8.278   3.353  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -15.229 -10.117   1.723  1.00  2.53           H  
ATOM    439  N   GLY A  54     -15.894  -2.971   0.808  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.095  -2.610   1.543  1.00  1.71           C  
ATOM    441  C   GLY A  54     -16.821  -2.338   3.009  1.00  1.84           C  
ATOM    442  O   GLY A  54     -17.700  -2.514   3.854  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.166  -2.321   0.716  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -17.523  -1.724   1.098  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -17.807  -3.419   1.465  1.00  1.90           H  
ATOM    446  N   VAL A  55     -15.600  -1.908   3.311  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -15.207  -1.609   4.684  1.00  1.82           C  
ATOM    448  C   VAL A  55     -16.065  -0.491   5.272  1.00  2.08           C  
ATOM    449  O   VAL A  55     -16.248  -0.406   6.486  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -13.719  -1.209   4.758  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -13.328  -0.819   6.176  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -12.843  -2.345   4.254  1.00  1.54           C  
ATOM    453  H   VAL A  55     -14.945  -1.792   2.591  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -15.348  -2.502   5.272  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -13.564  -0.354   4.117  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -12.275  -0.581   6.206  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -13.529  -1.643   6.844  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -13.901   0.042   6.484  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -12.901  -3.176   4.940  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -11.819  -2.006   4.184  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -13.186  -2.658   3.280  1.00  1.72           H  
ATOM    462  N   ILE A  56     -16.600   0.356   4.399  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -17.440   1.468   4.825  1.00  2.38           C  
ATOM    464  C   ILE A  56     -18.566   1.715   3.830  1.00  2.58           C  
ATOM    465  O   ILE A  56     -18.367   2.325   2.779  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -16.624   2.765   5.013  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -15.757   3.042   3.778  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -15.763   2.668   6.265  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -14.928   4.305   3.884  1.00  2.36           C  
ATOM    470  H   ILE A  56     -16.431   0.225   3.445  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -17.878   1.207   5.778  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -17.317   3.582   5.147  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -15.081   2.215   3.628  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -16.399   3.138   2.913  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -15.054   1.861   6.153  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -16.394   2.476   7.121  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -15.233   3.597   6.411  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -14.370   4.447   2.970  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -14.242   4.217   4.715  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -15.579   5.152   4.044  1.00  2.82           H  
ATOM    481  N   GLY A  57     -19.753   1.223   4.168  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -20.904   1.404   3.306  1.00  3.13           C  
ATOM    483  C   GLY A  57     -21.199   2.869   3.043  1.00  3.16           C  
ATOM    484  O   GLY A  57     -20.468   3.740   3.513  1.00  3.16           O  
ATOM    485  H   GLY A  57     -19.843   0.727   5.008  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -20.718   0.908   2.364  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -21.767   0.952   3.775  1.00  3.58           H  
ATOM    488  N   PRO A  58     -22.267   3.177   2.290  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -22.633   4.558   1.977  1.00  3.95           C  
ATOM    490  C   PRO A  58     -23.313   5.262   3.149  1.00  4.39           C  
ATOM    491  O   PRO A  58     -24.402   5.820   3.001  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -23.603   4.398   0.808  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -24.251   3.077   1.044  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -23.200   2.206   1.682  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -21.773   5.132   1.661  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -24.325   5.202   0.820  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -23.057   4.409  -0.123  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -25.094   3.196   1.709  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -24.570   2.652   0.104  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -23.643   1.572   2.436  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -22.700   1.610   0.933  1.00  4.29           H  
ATOM    502  N   GLN A  59     -22.666   5.229   4.315  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -23.208   5.865   5.513  1.00  4.99           C  
ATOM    504  C   GLN A  59     -24.572   5.283   5.870  1.00  5.78           C  
ATOM    505  O   GLN A  59     -25.602   5.933   5.695  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -23.320   7.379   5.309  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -21.983   8.065   5.078  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -21.285   8.454   6.369  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -20.538   9.432   6.411  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -21.524   7.692   7.432  1.00  6.80           N  
ATOM    511  H   GLN A  59     -21.804   4.765   4.371  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -22.525   5.671   6.327  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -23.950   7.568   4.452  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -23.777   7.815   6.184  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -21.340   7.393   4.530  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -22.150   8.959   4.493  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -22.128   6.929   7.329  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -21.085   7.927   8.277  1.00  7.36           H  
ATOM    519  N   ARG A  60     -24.570   4.052   6.370  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -25.805   3.380   6.753  1.00  7.30           C  
ATOM    521  C   ARG A  60     -26.022   3.446   8.262  1.00  7.89           C  
ATOM    522  O   ARG A  60     -26.994   4.104   8.689  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -25.794   1.923   6.275  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -24.574   1.134   6.723  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -24.543  -0.248   6.087  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -25.785  -0.982   6.314  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -26.266  -1.893   5.473  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -25.607  -2.189   4.361  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -27.408  -2.511   5.742  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -25.215   2.851   9.007  1.00  8.12           O  
ATOM    531  H   ARG A  60     -23.716   3.584   6.486  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -26.620   3.897   6.267  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -26.674   1.427   6.658  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -25.828   1.912   5.196  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -23.683   1.670   6.432  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -24.598   1.025   7.797  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -24.390  -0.138   5.025  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -23.722  -0.807   6.512  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -26.287  -0.785   7.132  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -24.744  -1.726   4.153  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -25.970  -2.874   3.730  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -27.909  -2.295   6.579  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -27.768  -3.194   5.107  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A  28      25.249  -9.221   2.278  1.00 11.67           N  
ATOM      2  CA  ARG A  28      24.771  -9.109   3.681  1.00 11.31           C  
ATOM      3  C   ARG A  28      24.649  -7.645   4.094  1.00 10.46           C  
ATOM      4  O   ARG A  28      24.914  -7.289   5.243  1.00 10.64           O  
ATOM      5  CB  ARG A  28      25.732  -9.835   4.627  1.00 11.97           C  
ATOM      6  CG  ARG A  28      25.946 -11.299   4.276  1.00 12.39           C  
ATOM      7  CD  ARG A  28      24.665 -12.105   4.415  1.00 12.98           C  
ATOM      8  NE  ARG A  28      24.883 -13.524   4.146  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      23.948 -14.457   4.289  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      22.726 -14.123   4.681  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      24.233 -15.726   4.031  1.00 14.94           N  
ATOM     12  H1  ARG A  28      24.576  -8.763   1.633  1.00 11.87           H  
ATOM     13  H2  ARG A  28      25.341 -10.223   2.012  1.00 11.83           H  
ATOM     14  H3  ARG A  28      26.177  -8.761   2.179  1.00 11.77           H  
ATOM     15  HA  ARG A  28      23.796  -9.570   3.744  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      26.690  -9.337   4.600  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      25.337  -9.782   5.630  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      26.291 -11.367   3.255  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      26.694 -11.711   4.938  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      24.290 -11.993   5.423  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      23.936 -11.725   3.717  1.00 13.12           H  
ATOM     22  HE  ARG A  28      25.777 -13.795   3.848  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      22.506 -13.167   4.873  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      22.025 -14.829   4.787  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      25.152 -15.981   3.731  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      23.530 -16.429   4.141  1.00 15.57           H  
ATOM     27  N   ARG A  29      24.246  -6.803   3.149  1.00  9.72           N  
ATOM     28  CA  ARG A  29      24.091  -5.377   3.410  1.00  9.04           C  
ATOM     29  C   ARG A  29      22.738  -4.873   2.915  1.00  8.05           C  
ATOM     30  O   ARG A  29      22.394  -5.035   1.744  1.00  7.81           O  
ATOM     31  CB  ARG A  29      25.222  -4.594   2.741  1.00  9.17           C  
ATOM     32  CG  ARG A  29      25.390  -4.912   1.265  1.00  9.21           C  
ATOM     33  CD  ARG A  29      26.581  -4.180   0.668  1.00  9.73           C  
ATOM     34  NE  ARG A  29      26.767  -4.501  -0.744  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      27.824  -4.120  -1.454  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      28.788  -3.407  -0.884  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      27.920  -4.452  -2.734  1.00 11.67           N  
ATOM     38  H   ARG A  29      24.047  -7.150   2.254  1.00  9.76           H  
ATOM     39  HA  ARG A  29      24.147  -5.229   4.478  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      25.019  -3.537   2.839  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      26.150  -4.822   3.245  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      25.540  -5.975   1.152  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      24.495  -4.614   0.739  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      26.421  -3.118   0.769  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      27.469  -4.463   1.213  1.00  9.84           H  
ATOM     46  HE  ARG A  29      26.068  -5.027  -1.186  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      28.720  -3.156   0.081  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      29.582  -3.122  -1.420  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      27.197  -4.991  -3.166  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      28.715  -4.165  -3.267  1.00 12.33           H  
ATOM     51  N   CYS A  30      21.976  -4.264   3.817  1.00  7.71           N  
ATOM     52  CA  CYS A  30      20.662  -3.734   3.475  1.00  6.95           C  
ATOM     53  C   CYS A  30      20.709  -2.217   3.321  1.00  6.68           C  
ATOM     54  O   CYS A  30      20.522  -1.479   4.289  1.00  7.14           O  
ATOM     55  CB  CYS A  30      19.639  -4.119   4.547  1.00  7.17           C  
ATOM     56  SG  CYS A  30      19.385  -5.901   4.718  1.00  7.79           S  
ATOM     57  H   CYS A  30      22.306  -4.168   4.735  1.00  8.14           H  
ATOM     58  HA  CYS A  30      20.364  -4.170   2.533  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      19.973  -3.744   5.503  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      18.687  -3.672   4.303  1.00  7.02           H  
ATOM     61  HG  CYS A  30      18.082  -6.121   4.813  1.00  7.88           H  
ATOM     62  N   LEU A  31      20.964  -1.761   2.099  1.00  6.25           N  
ATOM     63  CA  LEU A  31      21.036  -0.332   1.815  1.00  6.33           C  
ATOM     64  C   LEU A  31      19.909   0.090   0.878  1.00  5.66           C  
ATOM     65  O   LEU A  31      20.013  -0.061  -0.339  1.00  5.94           O  
ATOM     66  CB  LEU A  31      22.392   0.020   1.198  1.00  6.82           C  
ATOM     67  CG  LEU A  31      22.657   1.517   1.023  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      22.699   2.215   2.375  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      23.957   1.742   0.265  1.00  8.06           C  
ATOM     70  H   LEU A  31      21.105  -2.400   1.369  1.00  6.11           H  
ATOM     71  HA  LEU A  31      20.927   0.197   2.750  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      23.168  -0.391   1.828  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      22.454  -0.449   0.228  1.00  6.74           H  
ATOM     74  HG  LEU A  31      21.854   1.953   0.448  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      22.891   3.268   2.231  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      23.485   1.785   2.979  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      21.751   2.088   2.876  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      23.881   1.304  -0.719  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      24.771   1.281   0.804  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      24.141   2.803   0.174  1.00  8.48           H  
ATOM     81  N   PHE A  32      18.833   0.615   1.460  1.00  5.07           N  
ATOM     82  CA  PHE A  32      17.672   1.060   0.693  1.00  4.60           C  
ATOM     83  C   PHE A  32      17.030  -0.108  -0.052  1.00  3.86           C  
ATOM     84  O   PHE A  32      16.082  -0.716   0.443  1.00  3.67           O  
ATOM     85  CB  PHE A  32      18.065   2.166  -0.291  1.00  4.98           C  
ATOM     86  CG  PHE A  32      16.901   2.728  -1.060  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      15.915   3.459  -0.415  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      16.795   2.527  -2.427  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      14.846   3.978  -1.119  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      15.727   3.044  -3.136  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      14.751   3.770  -2.481  1.00  6.77           C  
ATOM     92  H   PHE A  32      18.819   0.707   2.436  1.00  5.18           H  
ATOM     93  HA  PHE A  32      16.952   1.458   1.393  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      18.523   2.977   0.255  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      18.775   1.770  -1.003  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      15.988   3.621   0.650  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      17.557   1.960  -2.940  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      14.084   4.544  -0.604  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      15.654   2.881  -4.201  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      13.916   4.175  -3.033  1.00  7.50           H  
ATOM    101  N   LEU A  33      17.557  -0.417  -1.238  1.00  3.76           N  
ATOM    102  CA  LEU A  33      17.041  -1.514  -2.056  1.00  3.53           C  
ATOM    103  C   LEU A  33      15.602  -1.225  -2.501  1.00  2.99           C  
ATOM    104  O   LEU A  33      14.724  -0.981  -1.675  1.00  2.72           O  
ATOM    105  CB  LEU A  33      17.110  -2.832  -1.274  1.00  4.17           C  
ATOM    106  CG  LEU A  33      17.507  -4.077  -2.078  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      16.425  -4.446  -3.078  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      18.838  -3.861  -2.785  1.00  5.13           C  
ATOM    109  H   LEU A  33      18.315   0.108  -1.572  1.00  4.09           H  
ATOM    110  HA  LEU A  33      17.670  -1.591  -2.929  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      17.829  -2.707  -0.482  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      16.142  -3.012  -0.831  1.00  4.47           H  
ATOM    113  HG  LEU A  33      17.624  -4.908  -1.398  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      16.596  -3.922  -4.005  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      15.460  -4.170  -2.681  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      16.448  -5.512  -3.257  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      19.117  -4.764  -3.308  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      19.598  -3.617  -2.058  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      18.742  -3.050  -3.493  1.00  5.36           H  
ATOM    120  N   PRO A  34      15.345  -1.248  -3.825  1.00  2.92           N  
ATOM    121  CA  PRO A  34      14.015  -0.978  -4.389  1.00  2.54           C  
ATOM    122  C   PRO A  34      12.938  -1.897  -3.827  1.00  2.26           C  
ATOM    123  O   PRO A  34      11.759  -1.545  -3.805  1.00  1.99           O  
ATOM    124  CB  PRO A  34      14.195  -1.227  -5.894  1.00  2.75           C  
ATOM    125  CG  PRO A  34      15.462  -2.005  -6.012  1.00  3.22           C  
ATOM    126  CD  PRO A  34      16.325  -1.548  -4.875  1.00  3.33           C  
ATOM    127  HA  PRO A  34      13.724   0.050  -4.229  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      13.351  -1.789  -6.270  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      14.264  -0.283  -6.412  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      15.255  -3.061  -5.926  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      15.940  -1.789  -6.956  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      16.997  -2.334  -4.559  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      16.875  -0.665  -5.148  1.00  3.56           H  
ATOM    134  N   LEU A  35      13.350  -3.079  -3.383  1.00  2.42           N  
ATOM    135  CA  LEU A  35      12.417  -4.050  -2.818  1.00  2.27           C  
ATOM    136  C   LEU A  35      11.753  -3.484  -1.564  1.00  1.95           C  
ATOM    137  O   LEU A  35      10.622  -3.838  -1.231  1.00  1.70           O  
ATOM    138  CB  LEU A  35      13.146  -5.358  -2.485  1.00  2.66           C  
ATOM    139  CG  LEU A  35      12.346  -6.648  -2.713  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      11.134  -6.709  -1.796  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      11.919  -6.763  -4.169  1.00  2.88           C  
ATOM    142  H   LEU A  35      14.304  -3.303  -3.437  1.00  2.71           H  
ATOM    143  HA  LEU A  35      11.655  -4.249  -3.557  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      14.040  -5.407  -3.089  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      13.438  -5.325  -1.446  1.00  2.78           H  
ATOM    146  HG  LEU A  35      12.976  -7.495  -2.484  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      10.619  -7.646  -1.944  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      10.468  -5.892  -2.026  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      11.457  -6.633  -0.768  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      12.793  -6.744  -4.803  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      11.273  -5.935  -4.421  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      11.388  -7.692  -4.316  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.466  -2.595  -0.880  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.956  -1.970   0.336  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.664  -1.205   0.061  1.00  1.44           C  
ATOM    156  O   PHE A  36       9.823  -1.050   0.947  1.00  1.31           O  
ATOM    157  CB  PHE A  36      13.013  -1.027   0.921  1.00  1.98           C  
ATOM    158  CG  PHE A  36      12.549  -0.265   2.130  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      12.523  -0.868   3.378  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      12.139   1.054   2.020  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      12.096  -0.171   4.492  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      11.711   1.756   3.130  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      11.693   1.148   4.366  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.360  -2.355  -1.200  1.00  2.22           H  
ATOM    165  HA  PHE A  36      11.752  -2.753   1.051  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      13.879  -1.605   1.208  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      13.301  -0.311   0.166  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      12.841  -1.897   3.475  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      12.155   1.534   1.053  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      12.079  -0.654   5.458  1.00  3.66           H  
ATOM    171  HE2 PHE A  36      11.393   2.784   3.031  1.00  3.02           H  
ATOM    172  HZ  PHE A  36      11.361   1.697   5.235  1.00  3.66           H  
ATOM    173  N   SER A  37      10.510  -0.729  -1.172  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.321   0.024  -1.558  1.00  1.08           C  
ATOM    175  C   SER A  37       8.122  -0.898  -1.755  1.00  0.88           C  
ATOM    176  O   SER A  37       6.975  -0.459  -1.677  1.00  0.66           O  
ATOM    177  CB  SER A  37       9.583   0.813  -2.837  1.00  1.20           C  
ATOM    178  OG  SER A  37      10.712   1.657  -2.696  1.00  1.57           O  
ATOM    179  H   SER A  37      11.213  -0.887  -1.837  1.00  1.55           H  
ATOM    180  HA  SER A  37       9.096   0.715  -0.765  1.00  1.01           H  
ATOM    181  HB2 SER A  37       9.762   0.126  -3.645  1.00  1.55           H  
ATOM    182  HB3 SER A  37       8.721   1.421  -3.067  1.00  1.49           H  
ATOM    183  HG  SER A  37      11.336   1.480  -3.405  1.00  2.02           H  
ATOM    184  N   PHE A  38       8.391  -2.174  -2.013  1.00  1.01           N  
ATOM    185  CA  PHE A  38       7.326  -3.150  -2.220  1.00  0.90           C  
ATOM    186  C   PHE A  38       6.615  -3.472  -0.910  1.00  0.67           C  
ATOM    187  O   PHE A  38       5.402  -3.683  -0.888  1.00  0.51           O  
ATOM    188  CB  PHE A  38       7.889  -4.423  -2.841  1.00  1.20           C  
ATOM    189  CG  PHE A  38       8.225  -4.282  -4.298  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       9.382  -3.631  -4.697  1.00  2.05           C  
ATOM    191  CD2 PHE A  38       7.387  -4.804  -5.270  1.00  2.39           C  
ATOM    192  CE1 PHE A  38       9.695  -3.502  -6.038  1.00  2.68           C  
ATOM    193  CE2 PHE A  38       7.694  -4.678  -6.611  1.00  3.05           C  
ATOM    194  CZ  PHE A  38       8.846  -4.016  -6.996  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.324  -2.465  -2.068  1.00  1.23           H  
ATOM    196  HA  PHE A  38       6.614  -2.718  -2.902  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       8.789  -4.692  -2.320  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       7.165  -5.218  -2.739  1.00  1.36           H  
ATOM    199  HD1 PHE A  38      10.044  -3.220  -3.948  1.00  2.37           H  
ATOM    200  HD2 PHE A  38       6.484  -5.313  -4.970  1.00  2.81           H  
ATOM    201  HE1 PHE A  38      10.599  -2.992  -6.335  1.00  3.24           H  
ATOM    202  HE2 PHE A  38       7.031  -5.089  -7.358  1.00  3.83           H  
ATOM    203  HZ  PHE A  38       9.088  -3.912  -8.043  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.374  -3.513   0.181  1.00  0.82           N  
ATOM    205  CA  LEU A  39       6.804  -3.797   1.492  1.00  0.81           C  
ATOM    206  C   LEU A  39       6.010  -2.596   1.989  1.00  0.63           C  
ATOM    207  O   LEU A  39       5.069  -2.736   2.772  1.00  0.70           O  
ATOM    208  CB  LEU A  39       7.905  -4.151   2.498  1.00  1.15           C  
ATOM    209  CG  LEU A  39       8.548  -5.528   2.310  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       9.406  -5.557   1.054  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       9.378  -5.898   3.531  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.336  -3.348   0.102  1.00  1.02           H  
ATOM    213  HA  LEU A  39       6.136  -4.639   1.389  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       8.680  -3.402   2.427  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       7.481  -4.111   3.491  1.00  1.39           H  
ATOM    216  HG  LEU A  39       7.769  -6.269   2.198  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       9.856  -6.532   0.947  1.00  2.63           H  
ATOM    218 HD12 LEU A  39      10.181  -4.809   1.131  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       8.789  -5.348   0.192  1.00  2.55           H  
ATOM    220 HD21 LEU A  39       8.745  -5.909   4.406  1.00  2.11           H  
ATOM    221 HD22 LEU A  39      10.165  -5.170   3.665  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       9.813  -6.875   3.388  1.00  2.31           H  
ATOM    223  N   ILE A  40       6.399  -1.414   1.522  1.00  0.55           N  
ATOM    224  CA  ILE A  40       5.732  -0.176   1.900  1.00  0.52           C  
ATOM    225  C   ILE A  40       4.514   0.073   1.013  1.00  0.40           C  
ATOM    226  O   ILE A  40       3.520   0.653   1.450  1.00  0.59           O  
ATOM    227  CB  ILE A  40       6.710   1.023   1.818  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       7.165   1.425   3.224  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       6.083   2.210   1.093  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       8.221   2.510   3.238  1.00  0.99           C  
ATOM    231  H   ILE A  40       7.158  -1.376   0.904  1.00  0.63           H  
ATOM    232  HA  ILE A  40       5.403  -0.277   2.925  1.00  0.64           H  
ATOM    233  HB  ILE A  40       7.573   0.710   1.251  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       6.313   1.787   3.780  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       7.572   0.558   3.724  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       5.871   1.935   0.070  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       6.769   3.044   1.105  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       5.165   2.491   1.589  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       7.825   3.404   2.781  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       9.086   2.176   2.684  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       8.506   2.722   4.258  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.602  -0.377  -0.234  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.517  -0.207  -1.191  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.405  -1.219  -0.944  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.234  -0.953  -1.215  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.028  -0.337  -2.637  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       4.028  -1.783  -3.077  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       3.195   0.519  -3.579  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.417  -0.840  -0.517  1.00  0.32           H  
ATOM    250  HA  VAL A  41       3.117   0.779  -1.069  1.00  0.53           H  
ATOM    251  HB  VAL A  41       5.045   0.018  -2.666  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       4.408  -1.853  -4.084  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       3.020  -2.162  -3.040  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       4.654  -2.354  -2.412  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       2.173   0.168  -3.576  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       3.596   0.448  -4.579  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       3.223   1.548  -3.251  1.00  1.66           H  
ATOM    258  N   ALA A  42       2.787  -2.382  -0.429  1.00  0.36           N  
ATOM    259  CA  ALA A  42       1.832  -3.447  -0.139  1.00  0.49           C  
ATOM    260  C   ALA A  42       0.760  -2.977   0.838  1.00  0.51           C  
ATOM    261  O   ALA A  42      -0.386  -3.421   0.776  1.00  0.65           O  
ATOM    262  CB  ALA A  42       2.556  -4.666   0.414  1.00  0.61           C  
ATOM    263  H   ALA A  42       3.739  -2.529  -0.245  1.00  0.35           H  
ATOM    264  HA  ALA A  42       1.359  -3.730  -1.068  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       3.037  -4.407   1.345  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       3.300  -4.995  -0.295  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       1.845  -5.460   0.586  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.140  -2.077   1.740  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.198  -1.564   2.718  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.817  -0.618   2.107  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.997  -0.653   2.457  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.067  -1.760   1.742  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.325  -2.395   3.168  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       0.746  -1.038   3.487  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.359   0.229   1.190  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -1.234   1.190   0.530  1.00  0.53           C  
ATOM    277  C   ALA A  44      -2.180   0.498  -0.447  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.277   0.988  -0.716  1.00  0.55           O  
ATOM    279  CB  ALA A  44      -0.407   2.246  -0.189  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.591   0.206   0.952  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.820   1.684   1.291  1.00  0.58           H  
ATOM    282  HB1 ALA A  44       0.255   2.725   0.515  1.00  1.17           H  
ATOM    283  HB2 ALA A  44      -1.066   2.984  -0.624  1.00  1.06           H  
ATOM    284  HB3 ALA A  44       0.174   1.778  -0.970  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.748  -0.643  -0.976  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.559  -1.400  -1.923  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.606  -2.244  -1.204  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.726  -2.406  -1.690  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.688  -2.319  -2.800  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -0.854  -3.142  -1.974  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -0.824  -1.502  -3.749  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.866  -0.984  -0.722  1.00  0.62           H  
ATOM    293  HA  THR A  45      -3.062  -0.695  -2.568  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.338  -2.953  -3.386  1.00  0.90           H  
ATOM    295  HG1 THR A  45       0.063  -3.036  -2.238  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -1.459  -0.946  -4.424  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -0.186  -2.163  -4.316  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -0.216  -0.814  -3.181  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.238  -2.779  -0.044  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.149  -3.603   0.741  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.290  -2.767   1.310  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.422  -3.235   1.414  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.416  -4.310   1.897  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.359  -5.128   1.380  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.377  -5.170   2.706  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.331  -2.615   0.291  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.561  -4.358   0.087  1.00  0.58           H  
ATOM    308  HB  THR A  46      -2.992  -3.558   2.549  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -2.360  -5.976   1.831  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -3.840  -5.654   3.507  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -4.819  -5.917   2.063  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -5.156  -4.546   3.121  1.00  1.15           H  
ATOM    313  N   LEU A  47      -4.981  -1.525   1.673  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -5.977  -0.620   2.237  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.873  -0.047   1.143  1.00  0.36           C  
ATOM    316  O   LEU A  47      -8.074   0.136   1.347  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -5.283   0.513   3.001  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -6.213   1.440   3.790  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -5.502   1.979   5.022  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -6.696   2.588   2.916  1.00  1.16           C  
ATOM    321  H   LEU A  47      -4.060  -1.210   1.558  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.585  -1.186   2.926  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.579   0.071   3.692  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.734   1.112   2.291  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -7.076   0.880   4.119  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -6.166   2.640   5.559  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -4.620   2.524   4.719  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -5.216   1.158   5.662  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -7.229   2.194   2.065  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -5.848   3.163   2.575  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -7.354   3.224   3.490  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.283   0.235  -0.013  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -7.027   0.791  -1.138  1.00  0.45           C  
ATOM    334  C   PHE A  48      -8.091  -0.188  -1.627  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.261   0.169  -1.761  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -6.072   1.140  -2.283  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.742   1.830  -3.437  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -7.003   3.189  -3.390  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -7.112   1.118  -4.568  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -7.620   3.827  -4.450  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -7.730   1.750  -5.630  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -7.980   3.110  -5.572  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.323   0.066  -0.112  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.514   1.693  -0.801  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.298   1.793  -1.910  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.622   0.231  -2.655  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -6.718   3.754  -2.515  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -6.913   0.058  -4.614  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -7.819   4.888  -4.401  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -8.013   1.184  -6.505  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -8.461   3.606  -6.401  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.675  -1.422  -1.893  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.591  -2.453  -2.369  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.576  -2.854  -1.275  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.661  -3.362  -1.558  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -7.808  -3.678  -2.845  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -8.846  -5.024  -3.461  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.730  -1.646  -1.763  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -9.144  -2.044  -3.201  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -7.146  -3.383  -3.644  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -7.224  -4.064  -2.023  1.00  0.81           H  
ATOM    362  HG  CYS A  49     -10.063  -4.865  -2.961  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.189  -2.623  -0.024  1.00  0.27           N  
ATOM    364  CA  LEU A  50     -10.035  -2.962   1.115  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.372  -2.233   1.035  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.429  -2.862   0.978  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.329  -2.603   2.425  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.549  -3.588   3.576  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -8.905  -4.930   3.262  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -8.995  -3.020   4.874  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.312  -2.214   0.137  1.00  0.28           H  
ATOM    372  HA  LEU A  50     -10.213  -4.026   1.092  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.269  -2.538   2.232  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.678  -1.632   2.742  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.609  -3.749   3.706  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -9.060  -5.606   4.090  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -7.846  -4.793   3.103  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -9.352  -5.344   2.371  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -7.932  -2.858   4.771  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -9.177  -3.716   5.679  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -9.482  -2.081   5.093  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.316  -0.906   1.031  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.522  -0.087   0.960  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.211  -0.242  -0.392  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.423  -0.063  -0.505  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -12.178   1.385   1.203  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -11.556   1.691   2.567  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -11.076   3.133   2.622  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -12.555   1.419   3.683  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.442  -0.464   1.078  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -13.195  -0.422   1.734  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -11.486   1.701   0.435  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -13.084   1.964   1.107  1.00  1.11           H  
ATOM    394  HG  LEU A  51     -10.701   1.048   2.718  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -11.909   3.797   2.441  1.00  1.83           H  
ATOM    396 HD12 LEU A  51     -10.319   3.290   1.868  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -10.660   3.337   3.598  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -12.088   1.609   4.638  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -12.877   0.390   3.636  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -13.410   2.069   3.565  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.430  -0.576  -1.415  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -12.964  -0.751  -2.760  1.00  0.70           C  
ATOM    403  C   HIS A  52     -13.698  -2.083  -2.886  1.00  0.84           C  
ATOM    404  O   HIS A  52     -14.512  -2.273  -3.791  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -11.838  -0.672  -3.792  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -12.317  -0.717  -5.211  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -12.107  -1.797  -6.042  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -12.998   0.195  -5.944  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -12.638  -1.546  -7.226  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -13.185  -0.345  -7.193  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.470  -0.708  -1.261  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -13.665   0.049  -2.945  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.297   0.252  -3.653  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -11.163  -1.503  -3.642  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -11.638  -2.622  -5.802  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -13.332   1.167  -5.609  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -12.628  -2.213  -8.077  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -13.577   0.119  -7.961  1.00  2.82           H  
ATOM    419  N   PHE A  53     -13.406  -3.001  -1.970  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -14.037  -4.316  -1.977  1.00  1.10           C  
ATOM    421  C   PHE A  53     -15.548  -4.191  -1.804  1.00  1.37           C  
ATOM    422  O   PHE A  53     -16.305  -5.071  -2.215  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -13.451  -5.189  -0.865  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -13.974  -6.597  -0.865  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -13.427  -7.554  -1.705  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -15.013  -6.963  -0.025  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -13.906  -8.850  -1.706  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -15.497  -8.257  -0.022  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -14.940  -9.203  -0.867  1.00  2.16           C  
ATOM    430  H   PHE A  53     -12.751  -2.789  -1.274  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -13.833  -4.777  -2.932  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -12.378  -5.234  -0.983  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -13.684  -4.746   0.092  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -12.616  -7.280  -2.364  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -15.448  -6.225   0.634  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -13.472  -9.586  -2.365  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -16.308  -8.529   0.639  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -15.316 -10.216  -0.868  1.00  2.53           H  
ATOM    439  N   GLY A  54     -15.979  -3.090  -1.195  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.396  -2.866  -0.977  1.00  1.71           C  
ATOM    441  C   GLY A  54     -17.757  -2.836   0.494  1.00  1.84           C  
ATOM    442  O   GLY A  54     -18.894  -3.125   0.868  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.328  -2.424  -0.890  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -17.673  -1.923  -1.424  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -17.953  -3.658  -1.458  1.00  1.90           H  
ATOM    446  N   VAL A  55     -16.785  -2.484   1.331  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -17.002  -2.415   2.770  1.00  1.82           C  
ATOM    448  C   VAL A  55     -17.980  -1.300   3.124  1.00  2.08           C  
ATOM    449  O   VAL A  55     -18.704  -1.388   4.117  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -15.678  -2.187   3.526  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -15.907  -2.198   5.031  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -14.650  -3.235   3.130  1.00  1.54           C  
ATOM    453  H   VAL A  55     -15.901  -2.265   0.970  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -17.417  -3.357   3.089  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -15.294  -1.216   3.251  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -16.620  -1.430   5.292  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -14.973  -2.009   5.538  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -16.291  -3.162   5.329  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -14.474  -3.183   2.066  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -15.019  -4.218   3.385  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -13.726  -3.050   3.658  1.00  1.72           H  
ATOM    462  N   ILE A  56     -17.995  -0.257   2.305  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -18.882   0.878   2.530  1.00  2.38           C  
ATOM    464  C   ILE A  56     -19.749   1.161   1.312  1.00  2.58           C  
ATOM    465  O   ILE A  56     -20.789   1.812   1.412  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -18.092   2.150   2.886  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -16.993   2.402   1.848  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -17.500   2.033   4.283  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -16.266   3.717   2.039  1.00  2.36           C  
ATOM    470  H   ILE A  56     -17.396  -0.253   1.531  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -19.522   0.635   3.361  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -18.778   2.982   2.881  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -16.263   1.610   1.907  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -17.434   2.406   0.862  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -16.964   2.938   4.525  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -16.822   1.193   4.318  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -18.295   1.884   4.999  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -16.972   4.532   1.971  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -15.514   3.827   1.273  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -15.795   3.731   3.011  1.00  2.82           H  
ATOM    481  N   GLY A  57     -19.312   0.663   0.165  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -20.052   0.869  -1.066  1.00  3.13           C  
ATOM    483  C   GLY A  57     -19.899   2.280  -1.606  1.00  3.16           C  
ATOM    484  O   GLY A  57     -18.919   2.958  -1.294  1.00  3.16           O  
ATOM    485  H   GLY A  57     -18.480   0.152   0.158  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -19.696   0.169  -1.808  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -21.098   0.677  -0.879  1.00  3.58           H  
ATOM    488  N   PRO A  58     -20.856   2.752  -2.426  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -20.809   4.098  -3.001  1.00  3.95           C  
ATOM    490  C   PRO A  58     -21.288   5.165  -2.021  1.00  4.39           C  
ATOM    491  O   PRO A  58     -21.527   6.311  -2.404  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -21.768   3.992  -4.184  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -22.783   2.992  -3.748  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -22.058   2.011  -2.862  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -19.819   4.347  -3.354  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -22.215   4.955  -4.377  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -21.232   3.653  -5.058  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -23.568   3.485  -3.195  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -23.193   2.486  -4.610  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -22.672   1.743  -2.016  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -21.783   1.130  -3.423  1.00  4.29           H  
ATOM    502  N   GLN A  59     -21.422   4.780  -0.756  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -21.876   5.699   0.282  1.00  4.99           C  
ATOM    504  C   GLN A  59     -20.772   5.969   1.300  1.00  5.78           C  
ATOM    505  O   GLN A  59     -20.329   5.061   2.003  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -23.105   5.127   0.989  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -24.271   4.850   0.054  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -25.473   4.274   0.777  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -25.611   3.058   0.905  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -26.350   5.149   1.252  1.00  6.80           N  
ATOM    511  H   GLN A  59     -21.212   3.854  -0.514  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -22.146   6.629  -0.194  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -22.830   4.201   1.470  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -23.433   5.830   1.740  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -24.563   5.775  -0.419  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -23.951   4.146  -0.700  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -26.175   6.103   1.112  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -27.138   4.805   1.723  1.00  7.36           H  
ATOM    519  N   ARG A  60     -20.335   7.222   1.374  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -19.286   7.610   2.311  1.00  7.30           C  
ATOM    521  C   ARG A  60     -19.885   8.135   3.613  1.00  7.89           C  
ATOM    522  O   ARG A  60     -20.061   7.327   4.549  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -18.379   8.674   1.687  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -17.564   8.167   0.508  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -16.619   9.237  -0.015  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -15.745   8.729  -1.069  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -14.685   9.388  -1.528  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -14.374  10.578  -1.032  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -13.935   8.857  -2.484  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -20.176   9.348   3.684  1.00  8.12           O  
ATOM    531  H   ARG A  60     -20.726   7.902   0.785  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -18.696   6.732   2.529  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -18.991   9.497   1.347  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -17.696   9.035   2.442  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -16.984   7.314   0.825  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -18.238   7.875  -0.283  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -17.204  10.054  -0.410  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -16.011   9.594   0.803  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -15.956   7.853  -1.451  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -14.935  10.983  -0.312  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -13.576  11.072  -1.382  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -14.165   7.961  -2.860  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -13.138   9.354  -2.827  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A  28      11.058  10.186   7.125  1.00 11.67           N  
ATOM      2  CA  ARG A  28      11.814  11.216   7.884  1.00 11.31           C  
ATOM      3  C   ARG A  28      13.074  11.632   7.131  1.00 10.46           C  
ATOM      4  O   ARG A  28      13.415  12.813   7.077  1.00 10.64           O  
ATOM      5  CB  ARG A  28      12.192  10.680   9.268  1.00 11.97           C  
ATOM      6  CG  ARG A  28      11.002  10.194  10.079  1.00 12.39           C  
ATOM      7  CD  ARG A  28      11.417   9.781  11.483  1.00 12.98           C  
ATOM      8  NE  ARG A  28      10.292   9.266  12.258  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      10.248   9.271  13.587  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      11.255   9.773  14.289  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28       9.192   8.774  14.218  1.00 14.94           N  
ATOM     12  H1  ARG A  28      10.213   9.897   7.659  1.00 11.87           H  
ATOM     13  H2  ARG A  28      11.655   9.350   6.964  1.00 11.83           H  
ATOM     14  H3  ARG A  28      10.759  10.567   6.204  1.00 11.77           H  
ATOM     15  HA  ARG A  28      11.179  12.082   8.002  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      12.879   9.857   9.146  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      12.682  11.467   9.823  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      10.276  10.989  10.149  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      10.561   9.344   9.579  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      12.172   9.011  11.410  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      11.829  10.641  11.991  1.00 13.12           H  
ATOM     22  HE  ARG A  28       9.531   8.896  11.763  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      12.053  10.151  13.818  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      11.218   9.773  15.288  1.00 15.20           H  
ATOM     25 HH21 ARG A  28       8.429   8.397  13.695  1.00 14.88           H  
ATOM     26 HH22 ARG A  28       9.161   8.776  15.217  1.00 15.57           H  
ATOM     27  N   ARG A  29      13.761  10.651   6.554  1.00  9.72           N  
ATOM     28  CA  ARG A  29      14.985  10.909   5.804  1.00  9.04           C  
ATOM     29  C   ARG A  29      15.048  10.038   4.553  1.00  8.05           C  
ATOM     30  O   ARG A  29      14.371   9.013   4.466  1.00  7.81           O  
ATOM     31  CB  ARG A  29      16.208  10.646   6.684  1.00  9.17           C  
ATOM     32  CG  ARG A  29      16.212   9.263   7.316  1.00  9.21           C  
ATOM     33  CD  ARG A  29      17.397   9.077   8.249  1.00  9.73           C  
ATOM     34  NE  ARG A  29      18.673   9.205   7.548  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      19.856   9.085   8.140  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      19.930   8.837   9.441  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      20.969   9.211   7.431  1.00 11.67           N  
ATOM     38  H   ARG A  29      13.437   9.730   6.633  1.00  9.76           H  
ATOM     39  HA  ARG A  29      14.982  11.947   5.506  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      17.100  10.747   6.084  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      16.233  11.380   7.476  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      15.300   9.133   7.879  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      16.261   8.522   6.532  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      17.349   9.826   9.026  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      17.338   8.094   8.693  1.00  9.84           H  
ATOM     46  HE  ARG A  29      18.644   9.388   6.585  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      19.094   8.741   9.981  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      20.823   8.748   9.883  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      20.918   9.396   6.450  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      21.860   9.122   7.878  1.00 12.33           H  
ATOM     51  N   CYS A  30      15.865  10.450   3.589  1.00  7.71           N  
ATOM     52  CA  CYS A  30      16.012   9.708   2.342  1.00  6.95           C  
ATOM     53  C   CYS A  30      17.237   8.798   2.385  1.00  6.68           C  
ATOM     54  O   CYS A  30      18.341   9.208   2.026  1.00  7.14           O  
ATOM     55  CB  CYS A  30      16.119  10.672   1.159  1.00  7.17           C  
ATOM     56  SG  CYS A  30      16.293   9.852  -0.443  1.00  7.79           S  
ATOM     57  H   CYS A  30      16.381  11.274   3.718  1.00  8.14           H  
ATOM     58  HA  CYS A  30      15.131   9.097   2.216  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      15.230  11.282   1.120  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      16.981  11.308   1.299  1.00  7.02           H  
ATOM     61  HG  CYS A  30      16.214   8.545  -0.244  1.00  7.88           H  
ATOM     62  N   LEU A  31      17.031   7.561   2.826  1.00  6.25           N  
ATOM     63  CA  LEU A  31      18.112   6.585   2.913  1.00  6.33           C  
ATOM     64  C   LEU A  31      17.574   5.172   2.707  1.00  5.66           C  
ATOM     65  O   LEU A  31      16.810   4.666   3.530  1.00  5.94           O  
ATOM     66  CB  LEU A  31      18.814   6.687   4.270  1.00  6.82           C  
ATOM     67  CG  LEU A  31      20.045   5.795   4.436  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      21.158   6.239   3.497  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      20.526   5.813   5.879  1.00  8.06           C  
ATOM     70  H   LEU A  31      16.127   7.296   3.100  1.00  6.11           H  
ATOM     71  HA  LEU A  31      18.822   6.806   2.130  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      19.117   7.714   4.418  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      18.103   6.426   5.040  1.00  6.74           H  
ATOM     74  HG  LEU A  31      19.782   4.778   4.183  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      21.443   7.254   3.731  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      20.807   6.190   2.476  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      22.011   5.589   3.616  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      21.403   5.191   5.974  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      19.745   5.434   6.523  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      20.769   6.826   6.166  1.00  8.48           H  
ATOM     81  N   PHE A  32      17.974   4.543   1.605  1.00  5.07           N  
ATOM     82  CA  PHE A  32      17.525   3.190   1.285  1.00  4.60           C  
ATOM     83  C   PHE A  32      16.000   3.141   1.205  1.00  3.86           C  
ATOM     84  O   PHE A  32      15.375   2.143   1.564  1.00  3.67           O  
ATOM     85  CB  PHE A  32      18.035   2.195   2.332  1.00  4.98           C  
ATOM     86  CG  PHE A  32      18.513   0.897   1.745  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      17.700  -0.226   1.757  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      19.775   0.800   1.183  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      18.138  -1.421   1.218  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      20.219  -0.394   0.643  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      19.399  -1.505   0.661  1.00  6.77           C  
ATOM     92  H   PHE A  32      18.587   4.999   0.991  1.00  5.18           H  
ATOM     93  HA  PHE A  32      17.932   2.926   0.320  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      18.861   2.639   2.868  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      17.238   1.975   3.027  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      16.714  -0.162   2.193  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      20.417   1.668   1.168  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      17.496  -2.290   1.234  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      21.205  -0.456   0.206  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      19.744  -2.437   0.239  1.00  7.50           H  
ATOM    101  N   LEU A  33      15.415   4.236   0.728  1.00  3.76           N  
ATOM    102  CA  LEU A  33      13.965   4.353   0.594  1.00  3.53           C  
ATOM    103  C   LEU A  33      13.377   3.310  -0.366  1.00  2.99           C  
ATOM    104  O   LEU A  33      12.367   2.686  -0.044  1.00  2.72           O  
ATOM    105  CB  LEU A  33      13.592   5.762   0.121  1.00  4.17           C  
ATOM    106  CG  LEU A  33      12.096   6.007  -0.087  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      11.346   5.903   1.232  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      11.864   7.365  -0.730  1.00  5.13           C  
ATOM    109  H   LEU A  33      15.977   4.992   0.457  1.00  4.09           H  
ATOM    110  HA  LEU A  33      13.536   4.196   1.571  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      13.954   6.470   0.853  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      14.098   5.949  -0.814  1.00  4.47           H  
ATOM    113  HG  LEU A  33      11.704   5.250  -0.753  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      11.492   4.920   1.653  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      10.292   6.070   1.061  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      11.722   6.648   1.919  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      10.806   7.515  -0.887  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      12.379   7.408  -1.680  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      12.244   8.141  -0.081  1.00  5.36           H  
ATOM    120  N   PRO A  34      13.984   3.105  -1.562  1.00  2.92           N  
ATOM    121  CA  PRO A  34      13.485   2.136  -2.548  1.00  2.54           C  
ATOM    122  C   PRO A  34      13.123   0.781  -1.939  1.00  2.26           C  
ATOM    123  O   PRO A  34      12.350   0.023  -2.523  1.00  1.99           O  
ATOM    124  CB  PRO A  34      14.651   1.979  -3.541  1.00  2.75           C  
ATOM    125  CG  PRO A  34      15.789   2.761  -2.970  1.00  3.22           C  
ATOM    126  CD  PRO A  34      15.183   3.790  -2.064  1.00  3.33           C  
ATOM    127  HA  PRO A  34      12.624   2.525  -3.071  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      14.903   0.933  -3.634  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      14.354   2.367  -4.505  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      16.438   2.105  -2.408  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      16.340   3.240  -3.766  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      15.862   4.032  -1.262  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      14.918   4.677  -2.620  1.00  3.56           H  
ATOM    134  N   LEU A  35      13.677   0.481  -0.768  1.00  2.42           N  
ATOM    135  CA  LEU A  35      13.402  -0.785  -0.098  1.00  2.27           C  
ATOM    136  C   LEU A  35      12.175  -0.668   0.800  1.00  1.95           C  
ATOM    137  O   LEU A  35      11.190  -1.382   0.613  1.00  1.70           O  
ATOM    138  CB  LEU A  35      14.613  -1.227   0.727  1.00  2.66           C  
ATOM    139  CG  LEU A  35      14.702  -2.729   1.025  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      13.547  -3.175   1.910  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      14.723  -3.532  -0.268  1.00  2.88           C  
ATOM    142  H   LEU A  35      14.283   1.124  -0.346  1.00  2.71           H  
ATOM    143  HA  LEU A  35      13.205  -1.525  -0.860  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      15.508  -0.933   0.199  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      14.583  -0.701   1.669  1.00  2.78           H  
ATOM    146  HG  LEU A  35      15.622  -2.928   1.556  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      13.547  -2.595   2.820  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      13.660  -4.222   2.149  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      12.614  -3.023   1.387  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      15.566  -3.223  -0.868  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      13.808  -3.356  -0.815  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      14.809  -4.583  -0.038  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.244   0.224   1.784  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.136   0.428   2.710  1.00  1.80           C  
ATOM    155  C   PHE A  36       9.851   0.738   1.953  1.00  1.44           C  
ATOM    156  O   PHE A  36       8.752   0.470   2.438  1.00  1.31           O  
ATOM    157  CB  PHE A  36      11.452   1.565   3.682  1.00  1.98           C  
ATOM    158  CG  PHE A  36      12.473   1.199   4.720  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      13.826   1.330   4.454  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      12.080   0.727   5.962  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      14.769   0.995   5.407  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      13.018   0.390   6.920  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      14.360   0.521   6.645  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.060   0.757   1.890  1.00  2.22           H  
ATOM    165  HA  PHE A  36      10.999  -0.485   3.269  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      11.831   2.409   3.126  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      10.545   1.855   4.192  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      14.143   1.697   3.489  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      11.028   0.622   6.181  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      15.821   1.100   5.186  1.00  3.66           H  
ATOM    171  HE2 PHE A  36      12.700   0.022   7.883  1.00  3.02           H  
ATOM    172  HZ  PHE A  36      15.093   0.257   7.393  1.00  3.66           H  
ATOM    173  N   SER A  37      10.000   1.300   0.760  1.00  1.36           N  
ATOM    174  CA  SER A  37       8.858   1.651  -0.071  1.00  1.08           C  
ATOM    175  C   SER A  37       8.122   0.400  -0.532  1.00  0.88           C  
ATOM    176  O   SER A  37       6.905   0.417  -0.711  1.00  0.66           O  
ATOM    177  CB  SER A  37       9.321   2.462  -1.279  1.00  1.20           C  
ATOM    178  OG  SER A  37      10.146   1.684  -2.130  1.00  1.57           O  
ATOM    179  H   SER A  37      10.903   1.481   0.430  1.00  1.55           H  
ATOM    180  HA  SER A  37       8.187   2.254   0.522  1.00  1.01           H  
ATOM    181  HB2 SER A  37       8.460   2.796  -1.839  1.00  1.55           H  
ATOM    182  HB3 SER A  37       9.883   3.317  -0.938  1.00  1.49           H  
ATOM    183  HG  SER A  37      10.300   2.160  -2.949  1.00  2.02           H  
ATOM    184  N   PHE A  38       8.870  -0.681  -0.725  1.00  1.01           N  
ATOM    185  CA  PHE A  38       8.289  -1.946  -1.161  1.00  0.90           C  
ATOM    186  C   PHE A  38       7.213  -2.412  -0.188  1.00  0.67           C  
ATOM    187  O   PHE A  38       6.161  -2.901  -0.599  1.00  0.51           O  
ATOM    188  CB  PHE A  38       9.376  -3.014  -1.293  1.00  1.20           C  
ATOM    189  CG  PHE A  38      10.159  -2.931  -2.574  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       9.507  -2.853  -3.793  1.00  2.05           C  
ATOM    191  CD2 PHE A  38      11.546  -2.929  -2.559  1.00  2.39           C  
ATOM    192  CE1 PHE A  38      10.221  -2.774  -4.973  1.00  2.68           C  
ATOM    193  CE2 PHE A  38      12.266  -2.853  -3.736  1.00  3.05           C  
ATOM    194  CZ  PHE A  38      11.611  -2.780  -4.940  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.835  -0.627  -0.570  1.00  1.23           H  
ATOM    196  HA  PHE A  38       7.840  -1.786  -2.126  1.00  0.86           H  
ATOM    197  HB2 PHE A  38      10.070  -2.902  -0.477  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       8.920  -3.992  -1.241  1.00  1.36           H  
ATOM    199  HD1 PHE A  38       8.427  -2.852  -3.817  1.00  2.37           H  
ATOM    200  HD2 PHE A  38      12.066  -2.991  -1.614  1.00  2.81           H  
ATOM    201  HE1 PHE A  38       9.700  -2.714  -5.918  1.00  3.24           H  
ATOM    202  HE2 PHE A  38      13.345  -2.854  -3.712  1.00  3.83           H  
ATOM    203  HZ  PHE A  38      12.176  -2.721  -5.859  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.485  -2.257   1.104  1.00  0.82           N  
ATOM    205  CA  LEU A  39       6.537  -2.653   2.137  1.00  0.81           C  
ATOM    206  C   LEU A  39       5.414  -1.627   2.251  1.00  0.63           C  
ATOM    207  O   LEU A  39       4.301  -1.950   2.667  1.00  0.70           O  
ATOM    208  CB  LEU A  39       7.246  -2.809   3.484  1.00  1.15           C  
ATOM    209  CG  LEU A  39       7.999  -4.129   3.681  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       9.156  -4.244   2.700  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       8.500  -4.245   5.111  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.344  -1.869   1.367  1.00  1.02           H  
ATOM    213  HA  LEU A  39       6.111  -3.604   1.850  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       7.952  -1.997   3.591  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       6.507  -2.723   4.268  1.00  1.39           H  
ATOM    216  HG  LEU A  39       7.322  -4.951   3.495  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       8.775  -4.223   1.690  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       9.679  -5.174   2.868  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       9.835  -3.417   2.846  1.00  2.55           H  
ATOM    220 HD21 LEU A  39       9.158  -3.418   5.331  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       9.039  -5.174   5.230  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       7.660  -4.227   5.791  1.00  2.31           H  
ATOM    223  N   ILE A  40       5.718  -0.387   1.878  1.00  0.55           N  
ATOM    224  CA  ILE A  40       4.740   0.693   1.927  1.00  0.52           C  
ATOM    225  C   ILE A  40       3.714   0.541   0.808  1.00  0.40           C  
ATOM    226  O   ILE A  40       2.550   0.909   0.963  1.00  0.59           O  
ATOM    227  CB  ILE A  40       5.425   2.072   1.821  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       6.315   2.313   3.043  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       4.389   3.181   1.685  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       7.159   3.566   2.947  1.00  0.99           C  
ATOM    231  H   ILE A  40       6.626  -0.193   1.562  1.00  0.63           H  
ATOM    232  HA  ILE A  40       4.230   0.638   2.879  1.00  0.64           H  
ATOM    233  HB  ILE A  40       6.039   2.076   0.932  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       5.691   2.402   3.920  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       6.981   1.472   3.166  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       3.828   3.041   0.772  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       4.889   4.139   1.655  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       3.718   3.152   2.529  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       7.830   3.484   2.105  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       7.733   3.683   3.854  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       6.517   4.424   2.814  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.156  -0.009  -0.320  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.282  -0.219  -1.467  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.463  -1.494  -1.297  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.242  -1.485  -1.443  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.089  -0.306  -2.780  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       3.175  -0.613  -3.958  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       4.856   0.986  -3.018  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.095  -0.283  -0.381  1.00  0.32           H  
ATOM    250  HA  VAL A  41       2.609   0.623  -1.536  1.00  0.53           H  
ATOM    251  HB  VAL A  41       4.803  -1.111  -2.687  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       2.424   0.158  -4.043  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       2.695  -1.568  -3.802  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       3.759  -0.648  -4.866  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       5.453   1.216  -2.149  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       4.158   1.790  -3.200  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       5.500   0.867  -3.877  1.00  1.66           H  
ATOM    258  N   ALA A  42       3.149  -2.590  -0.984  1.00  0.36           N  
ATOM    259  CA  ALA A  42       2.493  -3.877  -0.791  1.00  0.49           C  
ATOM    260  C   ALA A  42       1.398  -3.781   0.266  1.00  0.51           C  
ATOM    261  O   ALA A  42       0.372  -4.455   0.174  1.00  0.65           O  
ATOM    262  CB  ALA A  42       3.516  -4.934  -0.401  1.00  0.61           C  
ATOM    263  H   ALA A  42       4.122  -2.531  -0.881  1.00  0.35           H  
ATOM    264  HA  ALA A  42       2.048  -4.170  -1.731  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       3.955  -4.675   0.551  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       4.289  -4.982  -1.153  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       3.029  -5.895  -0.323  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.625  -2.942   1.273  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.648  -2.768   2.331  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.444  -1.785   1.956  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.586  -1.919   2.395  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.464  -2.437   1.296  1.00  0.39           H  
ATOM    273  HA2 GLY A  43       0.197  -3.725   2.549  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       1.153  -2.409   3.216  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.090  -0.794   1.140  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -1.045   0.220   0.708  1.00  0.53           C  
ATOM    277  C   ALA A  44      -2.033  -0.343  -0.308  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.133   0.184  -0.474  1.00  0.55           O  
ATOM    279  CB  ALA A  44      -0.313   1.419   0.123  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.835  -0.745   0.822  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.592   0.553   1.578  1.00  0.58           H  
ATOM    282  HB1 ALA A  44       0.381   1.808   0.855  1.00  1.17           H  
ATOM    283  HB2 ALA A  44      -1.027   2.186  -0.138  1.00  1.06           H  
ATOM    284  HB3 ALA A  44       0.228   1.115  -0.761  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.636  -1.414  -0.989  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.495  -2.043  -1.986  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.665  -2.762  -1.324  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.771  -2.797  -1.865  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.715  -3.045  -2.856  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -0.980  -3.952  -2.026  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -0.760  -2.320  -3.795  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.747  -1.789  -0.817  1.00  0.62           H  
ATOM    293  HA  THR A  45      -2.882  -1.265  -2.629  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.420  -3.607  -3.451  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -1.269  -3.856  -1.114  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -1.326  -1.705  -4.478  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -0.185  -3.045  -4.354  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -0.092  -1.698  -3.219  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.413  -3.336  -0.152  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.447  -4.047   0.589  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.468  -3.072   1.159  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.665  -3.358   1.193  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.846  -4.876   1.741  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.858  -5.780   1.233  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.929  -5.660   2.468  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.508  -3.282   0.222  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.946  -4.721  -0.092  1.00  0.58           H  
ATOM    308  HB  THR A  46      -3.379  -4.202   2.444  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -3.244  -6.321   0.541  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -4.484  -6.236   3.267  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -5.418  -6.327   1.773  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -5.656  -4.974   2.880  1.00  1.15           H  
ATOM    313  N   LEU A  47      -4.985  -1.915   1.603  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -5.852  -0.891   2.174  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.697  -0.228   1.090  1.00  0.36           C  
ATOM    316  O   LEU A  47      -7.899  -0.032   1.262  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -5.016   0.165   2.901  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -5.819   1.281   3.570  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -6.612   0.737   4.751  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -4.898   2.407   4.016  1.00  1.16           C  
ATOM    321  H   LEU A  47      -4.021  -1.747   1.547  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.508  -1.370   2.884  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.428  -0.332   3.659  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.343   0.615   2.187  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -6.521   1.686   2.857  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -7.190   1.535   5.194  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -5.931   0.335   5.486  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -7.276  -0.042   4.410  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -4.172   2.022   4.717  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -5.481   3.182   4.489  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -4.387   2.814   3.156  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.058   0.115  -0.025  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -6.752   0.758  -1.136  1.00  0.45           C  
ATOM    334  C   PHE A  48      -7.878  -0.128  -1.659  1.00  0.35           C  
ATOM    335  O   PHE A  48      -8.979   0.349  -1.934  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -5.768   1.074  -2.265  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.364   1.907  -3.364  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -6.390   3.289  -3.268  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -6.899   1.307  -4.494  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -6.937   4.057  -4.277  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -7.448   2.071  -5.506  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -7.468   3.451  -5.395  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.100  -0.070  -0.103  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.176   1.681  -0.771  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -4.926   1.614  -1.859  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.421   0.148  -2.701  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -5.976   3.767  -2.392  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -6.885   0.231  -4.578  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -6.951   5.134  -4.189  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -7.862   1.592  -6.381  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -7.896   4.050  -6.185  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.593  -1.419  -1.798  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.584  -2.372  -2.285  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.630  -2.660  -1.213  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.753  -3.062  -1.520  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -7.904  -3.673  -2.715  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -9.043  -4.926  -3.350  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.696  -1.739  -1.568  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -9.075  -1.932  -3.140  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -7.188  -3.455  -3.495  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -7.386  -4.097  -1.867  1.00  0.81           H  
ATOM    362  HG  CYS A  49     -10.017  -5.079  -2.465  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.254  -2.452   0.045  1.00  0.27           N  
ATOM    364  CA  LEU A  50     -10.159  -2.686   1.164  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.376  -1.772   1.067  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.516  -2.236   1.060  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.433  -2.450   2.491  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.842  -3.381   3.633  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -9.366  -4.800   3.359  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -9.284  -2.875   4.955  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.345  -2.131   0.225  1.00  0.28           H  
ATOM    372  HA  LEU A  50     -10.487  -3.714   1.119  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.373  -2.566   2.322  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.619  -1.433   2.801  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.919  -3.398   3.707  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -9.817  -5.161   2.446  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -9.653  -5.441   4.179  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -8.290  -4.806   3.256  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -8.207  -2.827   4.897  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -9.571  -3.550   5.748  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -9.679  -1.891   5.160  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.122  -0.469   0.996  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.186   0.519   0.892  1.00  0.67           C  
ATOM    384  C   LEU A  51     -12.998   0.319  -0.382  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.170   0.691  -0.450  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -11.588   1.921   0.911  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -11.155   2.425   2.282  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -12.354   2.593   3.201  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -10.133   1.492   2.897  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.192  -0.158   1.023  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -12.833   0.406   1.747  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -10.727   1.931   0.259  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -12.317   2.603   0.522  1.00  1.11           H  
ATOM    394  HG  LEU A  51     -10.692   3.383   2.159  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -12.840   1.638   3.336  1.00  1.83           H  
ATOM    396 HD12 LEU A  51     -13.049   3.292   2.760  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -12.024   2.968   4.158  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -10.578   0.520   3.034  1.00  1.95           H  
ATOM    399 HD22 LEU A  51      -9.816   1.884   3.851  1.00  1.84           H  
ATOM    400 HD23 LEU A  51      -9.285   1.411   2.237  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.361  -0.267  -1.390  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.014  -0.517  -2.671  1.00  0.70           C  
ATOM    403  C   HIS A  52     -14.243  -1.407  -2.502  1.00  0.84           C  
ATOM    404  O   HIS A  52     -15.157  -1.379  -3.327  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -12.030  -1.164  -3.649  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -12.529  -1.202  -5.060  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -12.241  -0.220  -5.984  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -13.301  -2.108  -5.704  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -12.814  -0.521  -7.136  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -13.463  -1.662  -6.993  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.426  -0.534  -1.271  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -13.327   0.435  -3.072  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.105  -0.607  -3.639  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -11.836  -2.179  -3.336  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -11.699   0.580  -5.820  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -13.715  -3.013  -5.281  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -12.761   0.067  -8.040  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -13.910  -2.152  -7.714  1.00  2.82           H  
ATOM    419  N   PHE A  53     -14.264  -2.193  -1.428  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -15.387  -3.086  -1.156  1.00  1.10           C  
ATOM    421  C   PHE A  53     -16.694  -2.305  -1.035  1.00  1.37           C  
ATOM    422  O   PHE A  53     -17.780  -2.867  -1.179  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -15.140  -3.888   0.124  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -14.377  -5.164  -0.099  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -13.012  -5.223   0.135  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -15.027  -6.304  -0.542  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -12.311  -6.396  -0.068  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -14.330  -7.480  -0.747  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -12.970  -7.526  -0.510  1.00  2.16           C  
ATOM    430  H   PHE A  53     -13.507  -2.173  -0.804  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -15.471  -3.770  -1.986  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -14.577  -3.282   0.817  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -16.091  -4.143   0.569  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -12.495  -4.340   0.481  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -16.090  -6.270  -0.727  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -11.247  -6.429   0.117  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -14.849  -8.362  -1.093  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -12.424  -8.444  -0.670  1.00  2.53           H  
ATOM    439  N   GLY A  54     -16.580  -1.005  -0.771  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.759  -0.169  -0.636  1.00  1.71           C  
ATOM    441  C   GLY A  54     -17.909   0.405   0.759  1.00  1.84           C  
ATOM    442  O   GLY A  54     -18.988   0.863   1.136  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.689  -0.613  -0.666  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -17.689   0.646  -1.343  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -18.634  -0.757  -0.867  1.00  1.90           H  
ATOM    446  N   VAL A  55     -16.823   0.380   1.527  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -16.835   0.901   2.889  1.00  1.82           C  
ATOM    448  C   VAL A  55     -17.135   2.395   2.904  1.00  2.08           C  
ATOM    449  O   VAL A  55     -17.701   2.918   3.865  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -15.488   0.649   3.595  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -15.554   1.077   5.053  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -15.092  -0.815   3.478  1.00  1.54           C  
ATOM    453  H   VAL A  55     -15.994   0.002   1.167  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -17.608   0.385   3.436  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -14.731   1.244   3.104  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -15.783   2.131   5.108  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -14.602   0.890   5.527  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -16.325   0.514   5.559  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -14.984  -1.077   2.435  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -15.858  -1.432   3.925  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -14.155  -0.977   3.989  1.00  1.72           H  
ATOM    462  N   ILE A  56     -16.754   3.075   1.830  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -16.977   4.508   1.709  1.00  2.38           C  
ATOM    464  C   ILE A  56     -17.872   4.814   0.505  1.00  2.58           C  
ATOM    465  O   ILE A  56     -18.953   4.237   0.376  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -15.635   5.264   1.602  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -14.762   4.654   0.496  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -14.910   5.227   2.941  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -13.417   5.331   0.337  1.00  2.36           C  
ATOM    470  H   ILE A  56     -16.312   2.599   1.098  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -17.480   4.839   2.605  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -15.842   6.295   1.366  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -14.583   3.614   0.721  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -15.283   4.726  -0.450  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -14.004   5.810   2.875  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -14.666   4.206   3.190  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -15.549   5.642   3.706  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -12.899   4.910  -0.513  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -12.829   5.176   1.229  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -13.562   6.389   0.182  1.00  2.82           H  
ATOM    481  N   GLY A  57     -17.433   5.711  -0.372  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -18.224   6.050  -1.539  1.00  3.13           C  
ATOM    483  C   GLY A  57     -17.467   6.922  -2.522  1.00  3.16           C  
ATOM    484  O   GLY A  57     -16.936   6.421  -3.514  1.00  3.16           O  
ATOM    485  H   GLY A  57     -16.570   6.145  -0.231  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -18.519   5.139  -2.035  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -19.111   6.575  -1.217  1.00  3.58           H  
ATOM    488  N   PRO A  58     -17.400   8.240  -2.270  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -16.702   9.177  -3.149  1.00  3.95           C  
ATOM    490  C   PRO A  58     -15.195   9.200  -2.915  1.00  4.39           C  
ATOM    491  O   PRO A  58     -14.453   9.813  -3.683  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -17.323  10.519  -2.773  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -17.675  10.376  -1.331  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -18.011   8.922  -1.113  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -16.899   8.963  -4.189  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -16.604  11.309  -2.931  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -18.202  10.696  -3.376  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -16.831  10.661  -0.718  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -18.529  10.996  -1.099  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -17.578   8.568  -0.189  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -19.081   8.780  -1.105  1.00  4.29           H  
ATOM    502  N   GLN A  59     -14.750   8.529  -1.854  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -13.328   8.470  -1.515  1.00  4.99           C  
ATOM    504  C   GLN A  59     -12.767   9.862  -1.232  1.00  5.78           C  
ATOM    505  O   GLN A  59     -12.658  10.272  -0.076  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -12.535   7.796  -2.640  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -11.046   7.672  -2.352  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -10.755   6.824  -1.129  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -10.593   5.608  -1.227  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -10.685   7.464   0.032  1.00  6.80           N  
ATOM    511  H   GLN A  59     -15.395   8.060  -1.282  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -13.231   7.875  -0.619  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -12.932   6.804  -2.801  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -12.657   8.373  -3.546  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -10.564   7.221  -3.206  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -10.641   8.660  -2.192  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -10.824   8.435   0.035  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -10.498   6.940   0.839  1.00  7.36           H  
ATOM    519  N   ARG A  60     -12.411  10.585  -2.291  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -11.864  11.929  -2.151  1.00  7.30           C  
ATOM    521  C   ARG A  60     -12.537  12.899  -3.120  1.00  7.89           C  
ATOM    522  O   ARG A  60     -12.085  12.991  -4.281  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -10.350  11.915  -2.380  1.00  7.89           C  
ATOM    524  CG  ARG A  60      -9.922  11.120  -3.605  1.00  8.17           C  
ATOM    525  CD  ARG A  60      -8.409  11.096  -3.752  1.00  8.94           C  
ATOM    526  NE  ARG A  60      -7.990  10.387  -4.958  1.00  9.39           N  
ATOM    527  CZ  ARG A  60      -6.827   9.755  -5.075  1.00 10.14           C  
ATOM    528  NH1 ARG A  60      -5.970   9.738  -4.062  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60      -6.519   9.136  -6.206  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -13.514  13.560  -2.708  1.00  8.12           O  
ATOM    531  H   ARG A  60     -12.517  10.203  -3.187  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -12.061  12.260  -1.142  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -10.006  12.932  -2.500  1.00  7.99           H  
ATOM    534  HB3 ARG A  60      -9.871  11.483  -1.513  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -10.280  10.107  -3.508  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -10.353  11.575  -4.485  1.00  8.15           H  
ATOM    537  HD2 ARG A  60      -8.048  12.113  -3.800  1.00  9.02           H  
ATOM    538  HD3 ARG A  60      -7.984  10.603  -2.889  1.00  9.35           H  
ATOM    539  HE  ARG A  60      -8.606  10.384  -5.720  1.00  9.30           H  
ATOM    540 HH11 ARG A  60      -6.199  10.201  -3.206  1.00 10.22           H  
ATOM    541 HH12 ARG A  60      -5.097   9.260  -4.154  1.00 11.15           H  
ATOM    542 HH21 ARG A  60      -7.163   9.145  -6.972  1.00 10.64           H  
ATOM    543 HH22 ARG A  60      -5.644   8.660  -6.294  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A  28      15.888  -4.261  13.105  1.00 11.67           N  
ATOM      2  CA  ARG A  28      16.727  -4.174  11.882  1.00 11.31           C  
ATOM      3  C   ARG A  28      16.112  -3.220  10.865  1.00 10.46           C  
ATOM      4  O   ARG A  28      15.027  -3.471  10.340  1.00 10.64           O  
ATOM      5  CB  ARG A  28      16.894  -5.559  11.255  1.00 11.97           C  
ATOM      6  CG  ARG A  28      17.627  -6.546  12.148  1.00 12.39           C  
ATOM      7  CD  ARG A  28      17.788  -7.896  11.469  1.00 12.98           C  
ATOM      8  NE  ARG A  28      18.529  -8.841  12.299  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      18.716 -10.118  11.976  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      18.215 -10.601  10.847  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      19.404 -10.914  12.782  1.00 14.94           N  
ATOM     12  H1  ARG A  28      16.330  -4.898  13.798  1.00 11.87           H  
ATOM     13  H2  ARG A  28      14.946  -4.629  12.866  1.00 11.83           H  
ATOM     14  H3  ARG A  28      15.782  -3.319  13.534  1.00 11.77           H  
ATOM     15  HA  ARG A  28      17.700  -3.797  12.166  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      15.916  -5.963  11.037  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      17.446  -5.461  10.333  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      18.605  -6.152  12.378  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      17.066  -6.677  13.062  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      16.808  -8.302  11.264  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      18.319  -7.756  10.538  1.00 13.12           H  
ATOM     22  HE  ARG A  28      18.908  -8.508  13.139  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      17.693 -10.006  10.235  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      18.358 -11.561  10.607  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      19.782 -10.555  13.636  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      19.544 -11.873  12.538  1.00 15.57           H  
ATOM     27  N   ARG A  29      16.812  -2.124  10.593  1.00  9.72           N  
ATOM     28  CA  ARG A  29      16.336  -1.131   9.638  1.00  9.04           C  
ATOM     29  C   ARG A  29      17.109  -1.229   8.326  1.00  8.05           C  
ATOM     30  O   ARG A  29      18.333  -1.362   8.324  1.00  7.81           O  
ATOM     31  CB  ARG A  29      16.478   0.276  10.222  1.00  9.17           C  
ATOM     32  CG  ARG A  29      15.846   1.362   9.365  1.00  9.21           C  
ATOM     33  CD  ARG A  29      14.335   1.210   9.292  1.00  9.73           C  
ATOM     34  NE  ARG A  29      13.707   2.326   8.587  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      12.440   2.687   8.760  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      11.666   2.022   9.608  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      11.944   3.717   8.087  1.00 11.67           N  
ATOM     38  H   ARG A  29      17.669  -1.978  11.046  1.00  9.76           H  
ATOM     39  HA  ARG A  29      15.293  -1.329   9.444  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      16.009   0.298  11.195  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      17.528   0.502  10.334  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      16.079   2.326   9.794  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      16.254   1.303   8.367  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      14.102   0.292   8.772  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      13.941   1.165  10.297  1.00  9.84           H  
ATOM     46  HE  ARG A  29      14.258   2.830   7.954  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      12.036   1.246  10.119  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      10.714   2.296   9.737  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      12.523   4.220   7.448  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      10.990   3.988   8.220  1.00 12.33           H  
ATOM     51  N   CYS A  30      16.386  -1.163   7.213  1.00  7.71           N  
ATOM     52  CA  CYS A  30      17.005  -1.247   5.894  1.00  6.95           C  
ATOM     53  C   CYS A  30      17.208   0.141   5.298  1.00  6.68           C  
ATOM     54  O   CYS A  30      16.327   0.672   4.620  1.00  7.14           O  
ATOM     55  CB  CYS A  30      16.147  -2.098   4.957  1.00  7.17           C  
ATOM     56  SG  CYS A  30      15.930  -3.808   5.504  1.00  7.79           S  
ATOM     57  H   CYS A  30      15.415  -1.055   7.278  1.00  8.14           H  
ATOM     58  HA  CYS A  30      17.970  -1.719   6.011  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      15.167  -1.654   4.876  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      16.608  -2.120   3.980  1.00  7.02           H  
ATOM     61  HG  CYS A  30      17.092  -4.431   5.367  1.00  7.88           H  
ATOM     62  N   LEU A  31      18.373   0.724   5.557  1.00  6.25           N  
ATOM     63  CA  LEU A  31      18.695   2.051   5.045  1.00  6.33           C  
ATOM     64  C   LEU A  31      19.111   1.978   3.580  1.00  5.66           C  
ATOM     65  O   LEU A  31      19.137   2.991   2.881  1.00  5.94           O  
ATOM     66  CB  LEU A  31      19.815   2.686   5.874  1.00  6.82           C  
ATOM     67  CG  LEU A  31      19.549   2.767   7.379  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      20.746   3.367   8.100  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      18.295   3.583   7.658  1.00  8.06           C  
ATOM     70  H   LEU A  31      19.032   0.252   6.107  1.00  6.11           H  
ATOM     71  HA  LEU A  31      17.808   2.662   5.125  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      20.717   2.112   5.719  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      19.979   3.688   5.506  1.00  6.74           H  
ATOM     74  HG  LEU A  31      19.393   1.769   7.765  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      20.551   3.392   9.162  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      20.916   4.372   7.742  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      21.622   2.764   7.908  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      17.439   3.088   7.224  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      18.400   4.565   7.224  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      18.155   3.674   8.726  1.00  8.48           H  
ATOM     81  N   PHE A  32      19.436   0.772   3.124  1.00  5.07           N  
ATOM     82  CA  PHE A  32      19.855   0.565   1.744  1.00  4.60           C  
ATOM     83  C   PHE A  32      19.243  -0.712   1.175  1.00  3.86           C  
ATOM     84  O   PHE A  32      19.853  -1.781   1.228  1.00  3.67           O  
ATOM     85  CB  PHE A  32      21.382   0.497   1.658  1.00  4.98           C  
ATOM     86  CG  PHE A  32      21.905   0.421   0.252  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      22.249  -0.799  -0.307  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      22.053   1.570  -0.511  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      22.729  -0.873  -1.601  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      22.534   1.502  -1.804  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      22.874   0.282  -2.349  1.00  6.77           C  
ATOM     92  H   PHE A  32      19.393   0.004   3.731  1.00  5.18           H  
ATOM     93  HA  PHE A  32      19.508   1.407   1.162  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      21.801   1.378   2.120  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      21.726  -0.378   2.189  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      22.138  -1.700   0.278  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      21.788   2.525  -0.085  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      22.993  -1.830  -2.025  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      22.645   2.403  -2.387  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      23.251   0.228  -3.360  1.00  7.50           H  
ATOM    101  N   LEU A  33      18.031  -0.596   0.638  1.00  3.76           N  
ATOM    102  CA  LEU A  33      17.340  -1.733   0.056  1.00  3.53           C  
ATOM    103  C   LEU A  33      16.066  -1.285  -0.662  1.00  2.99           C  
ATOM    104  O   LEU A  33      15.110  -0.834  -0.031  1.00  2.72           O  
ATOM    105  CB  LEU A  33      16.988  -2.751   1.128  1.00  4.17           C  
ATOM    106  CG  LEU A  33      16.518  -4.106   0.607  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      17.686  -4.902   0.044  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      15.827  -4.877   1.717  1.00  5.13           C  
ATOM    109  H   LEU A  33      17.592   0.274   0.633  1.00  4.09           H  
ATOM    110  HA  LEU A  33      18.007  -2.192  -0.654  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      17.855  -2.906   1.748  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      16.202  -2.336   1.729  1.00  4.47           H  
ATOM    113  HG  LEU A  33      15.803  -3.952  -0.190  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      17.328  -5.846  -0.337  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      18.410  -5.080   0.825  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      18.150  -4.343  -0.755  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      15.492  -5.831   1.340  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      14.980  -4.309   2.071  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      16.520  -5.031   2.530  1.00  5.36           H  
ATOM    120  N   PRO A  34      16.048  -1.409  -1.995  1.00  2.92           N  
ATOM    121  CA  PRO A  34      14.901  -1.033  -2.829  1.00  2.54           C  
ATOM    122  C   PRO A  34      13.646  -1.827  -2.478  1.00  2.26           C  
ATOM    123  O   PRO A  34      12.528  -1.324  -2.587  1.00  1.99           O  
ATOM    124  CB  PRO A  34      15.359  -1.383  -4.250  1.00  2.75           C  
ATOM    125  CG  PRO A  34      16.480  -2.347  -4.067  1.00  3.22           C  
ATOM    126  CD  PRO A  34      17.153  -1.940  -2.791  1.00  3.33           C  
ATOM    127  HA  PRO A  34      14.694   0.021  -2.764  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      14.539  -1.829  -4.794  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      15.689  -0.487  -4.755  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      16.094  -3.352  -3.987  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      17.167  -2.269  -4.892  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      17.595  -2.790  -2.286  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      17.894  -1.177  -2.977  1.00  3.56           H  
ATOM    134  N   LEU A  35      13.848  -3.073  -2.060  1.00  2.42           N  
ATOM    135  CA  LEU A  35      12.747  -3.961  -1.701  1.00  2.27           C  
ATOM    136  C   LEU A  35      11.922  -3.393  -0.549  1.00  1.95           C  
ATOM    137  O   LEU A  35      10.770  -3.778  -0.352  1.00  1.70           O  
ATOM    138  CB  LEU A  35      13.296  -5.338  -1.320  1.00  2.66           C  
ATOM    139  CG  LEU A  35      12.250  -6.446  -1.184  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      12.795  -7.759  -1.725  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      11.829  -6.606   0.270  1.00  2.88           C  
ATOM    142  H   LEU A  35      14.766  -3.408  -1.994  1.00  2.71           H  
ATOM    143  HA  LEU A  35      12.110  -4.067  -2.566  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      14.011  -5.635  -2.073  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      13.813  -5.245  -0.377  1.00  2.78           H  
ATOM    146  HG  LEU A  35      11.375  -6.183  -1.760  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      13.687  -8.029  -1.182  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      13.030  -7.646  -2.772  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      12.052  -8.534  -1.603  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      12.689  -6.874   0.866  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      11.083  -7.385   0.345  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      11.416  -5.676   0.631  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.516  -2.475   0.205  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.833  -1.863   1.339  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.567  -1.135   0.892  1.00  1.44           C  
ATOM    156  O   PHE A  36       9.646  -0.933   1.683  1.00  1.31           O  
ATOM    157  CB  PHE A  36      12.769  -0.891   2.059  1.00  1.98           C  
ATOM    158  CG  PHE A  36      12.223  -0.395   3.370  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      12.392  -1.133   4.530  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      11.539   0.809   3.440  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      11.890  -0.681   5.735  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      11.035   1.266   4.643  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      11.210   0.519   5.793  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.434  -2.205  -0.003  1.00  2.22           H  
ATOM    165  HA  PHE A  36      11.554  -2.651   2.022  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      13.708  -1.388   2.257  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      12.945  -0.035   1.425  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      12.924  -2.072   4.488  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      11.401   1.393   2.542  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      12.028  -1.268   6.632  1.00  3.66           H  
ATOM    171  HE2 PHE A  36      10.502   2.204   4.684  1.00  3.02           H  
ATOM    172  HZ  PHE A  36      10.815   0.874   6.733  1.00  3.66           H  
ATOM    173  N   SER A  37      10.524  -0.746  -0.380  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.367  -0.041  -0.922  1.00  1.08           C  
ATOM    175  C   SER A  37       8.234  -1.010  -1.235  1.00  0.88           C  
ATOM    176  O   SER A  37       7.071  -0.615  -1.307  1.00  0.66           O  
ATOM    177  CB  SER A  37       9.750   0.736  -2.178  1.00  1.20           C  
ATOM    178  OG  SER A  37      10.913   1.518  -1.962  1.00  1.57           O  
ATOM    179  H   SER A  37      11.285  -0.938  -0.966  1.00  1.55           H  
ATOM    180  HA  SER A  37       9.026   0.655  -0.175  1.00  1.01           H  
ATOM    181  HB2 SER A  37       9.941   0.043  -2.978  1.00  1.55           H  
ATOM    182  HB3 SER A  37       8.937   1.390  -2.457  1.00  1.49           H  
ATOM    183  HG  SER A  37      11.686   1.032  -2.255  1.00  2.02           H  
ATOM    184  N   PHE A  38       8.578  -2.280  -1.425  1.00  1.01           N  
ATOM    185  CA  PHE A  38       7.581  -3.301  -1.721  1.00  0.90           C  
ATOM    186  C   PHE A  38       6.694  -3.553  -0.506  1.00  0.67           C  
ATOM    187  O   PHE A  38       5.524  -3.911  -0.641  1.00  0.51           O  
ATOM    188  CB  PHE A  38       8.256  -4.595  -2.164  1.00  1.20           C  
ATOM    189  CG  PHE A  38       8.661  -4.595  -3.610  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       9.773  -3.883  -4.031  1.00  2.05           C  
ATOM    191  CD2 PHE A  38       7.933  -5.310  -4.549  1.00  2.39           C  
ATOM    192  CE1 PHE A  38      10.152  -3.883  -5.360  1.00  2.68           C  
ATOM    193  CE2 PHE A  38       8.307  -5.313  -5.879  1.00  3.05           C  
ATOM    194  CZ  PHE A  38       9.406  -4.592  -6.288  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.521  -2.535  -1.365  1.00  1.23           H  
ATOM    196  HA  PHE A  38       6.967  -2.936  -2.527  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       9.141  -4.742  -1.573  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       7.580  -5.421  -2.006  1.00  1.36           H  
ATOM    199  HD1 PHE A  38      10.348  -3.323  -3.308  1.00  2.37           H  
ATOM    200  HD2 PHE A  38       7.065  -5.869  -4.232  1.00  2.81           H  
ATOM    201  HE1 PHE A  38      11.020  -3.324  -5.674  1.00  3.24           H  
ATOM    202  HE2 PHE A  38       7.732  -5.874  -6.602  1.00  3.83           H  
ATOM    203  HZ  PHE A  38       9.694  -4.591  -7.329  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.262  -3.370   0.682  1.00  0.82           N  
ATOM    205  CA  LEU A  39       6.515  -3.557   1.920  1.00  0.81           C  
ATOM    206  C   LEU A  39       5.621  -2.350   2.170  1.00  0.63           C  
ATOM    207  O   LEU A  39       4.588  -2.449   2.832  1.00  0.70           O  
ATOM    208  CB  LEU A  39       7.470  -3.755   3.102  1.00  1.15           C  
ATOM    209  CG  LEU A  39       8.106  -5.144   3.208  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       8.997  -5.425   2.008  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       8.899  -5.265   4.500  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.203  -3.105   0.727  1.00  1.02           H  
ATOM    213  HA  LEU A  39       5.897  -4.436   1.809  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       8.262  -3.025   3.022  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       6.922  -3.567   4.013  1.00  1.39           H  
ATOM    216  HG  LEU A  39       7.324  -5.890   3.224  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       9.771  -4.674   1.949  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       8.404  -5.401   1.105  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       9.450  -6.399   2.115  1.00  2.55           H  
ATOM    220 HD21 LEU A  39       9.702  -4.541   4.500  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       9.314  -6.260   4.577  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       8.248  -5.080   5.341  1.00  2.31           H  
ATOM    223  N   ILE A  40       6.036  -1.211   1.627  1.00  0.55           N  
ATOM    224  CA  ILE A  40       5.291   0.032   1.765  1.00  0.52           C  
ATOM    225  C   ILE A  40       4.220   0.136   0.681  1.00  0.40           C  
ATOM    226  O   ILE A  40       3.179   0.766   0.877  1.00  0.59           O  
ATOM    227  CB  ILE A  40       6.246   1.251   1.696  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       6.658   1.675   3.109  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       5.616   2.417   0.942  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       7.741   2.733   3.135  1.00  0.99           C  
ATOM    231  H   ILE A  40       6.873  -1.206   1.116  1.00  0.63           H  
ATOM    232  HA  ILE A  40       4.811   0.030   2.734  1.00  0.64           H  
ATOM    233  HB  ILE A  40       7.130   0.949   1.154  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       5.796   2.073   3.622  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       7.023   0.812   3.644  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       6.267   3.277   1.001  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       4.660   2.657   1.381  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       5.478   2.142  -0.094  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       7.388   3.621   2.635  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       8.619   2.360   2.630  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       7.986   2.970   4.159  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.481  -0.499  -0.456  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.551  -0.480  -1.575  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.426  -1.491  -1.372  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.280  -1.245  -1.747  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.272  -0.762  -2.905  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       4.452  -2.249  -3.111  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       3.514  -0.137  -4.066  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.319  -0.999  -0.540  1.00  0.32           H  
ATOM    250  HA  VAL A  41       3.124   0.499  -1.634  1.00  0.53           H  
ATOM    251  HB  VAL A  41       5.252  -0.315  -2.858  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       3.484  -2.722  -3.126  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       5.037  -2.648  -2.301  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       4.958  -2.425  -4.047  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       2.492  -0.489  -4.058  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       3.984  -0.417  -4.996  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       3.525   0.938  -3.965  1.00  1.66           H  
ATOM    258  N   ALA A  42       2.766  -2.627  -0.772  1.00  0.36           N  
ATOM    259  CA  ALA A  42       1.792  -3.679  -0.515  1.00  0.49           C  
ATOM    260  C   ALA A  42       0.770  -3.238   0.527  1.00  0.51           C  
ATOM    261  O   ALA A  42      -0.397  -3.624   0.468  1.00  0.65           O  
ATOM    262  CB  ALA A  42       2.494  -4.951  -0.062  1.00  0.61           C  
ATOM    263  H   ALA A  42       3.700  -2.761  -0.502  1.00  0.35           H  
ATOM    264  HA  ALA A  42       1.278  -3.890  -1.441  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       3.209  -5.253  -0.812  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       1.765  -5.735   0.077  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       3.006  -4.767   0.871  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.218  -2.426   1.479  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.332  -1.946   2.523  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.674  -0.935   2.012  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.858  -1.004   2.346  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.159  -2.150   1.473  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.201  -2.787   2.942  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       0.925  -1.487   3.299  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.202   0.007   1.201  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -1.067   1.040   0.643  1.00  0.53           C  
ATOM    277  C   ALA A  44      -2.095   0.442  -0.310  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.209   0.953  -0.436  1.00  0.55           O  
ATOM    279  CB  ALA A  44      -0.234   2.095  -0.068  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.751   0.008   0.973  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.585   1.517   1.462  1.00  0.58           H  
ATOM    282  HB1 ALA A  44      -0.884   2.871  -0.448  1.00  1.17           H  
ATOM    283  HB2 ALA A  44       0.300   1.640  -0.888  1.00  1.06           H  
ATOM    284  HB3 ALA A  44       0.472   2.526   0.627  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.717  -0.642  -0.980  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.608  -1.308  -1.922  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.652  -2.154  -1.201  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.777  -2.299  -1.674  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.828  -2.203  -2.901  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -0.860  -2.985  -2.192  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -1.135  -1.362  -3.963  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.814  -1.000  -0.839  1.00  0.62           H  
ATOM    293  HA  THR A  45      -3.115  -0.545  -2.494  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.525  -2.868  -3.391  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -1.304  -3.691  -1.717  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -0.585  -2.008  -4.631  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -0.455  -0.672  -3.487  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -1.875  -0.811  -4.524  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.274  -2.710  -0.054  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.185  -3.538   0.725  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.313  -2.704   1.322  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.467  -3.128   1.338  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.451  -4.274   1.862  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.433  -5.124   1.321  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.424  -5.102   2.690  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.362  -2.562   0.273  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.610  -4.278   0.061  1.00  0.58           H  
ATOM    308  HB  THR A  46      -2.990  -3.538   2.506  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -1.614  -4.997   1.809  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -4.950  -5.792   2.045  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -5.138  -4.448   3.172  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -3.880  -5.655   3.440  1.00  1.15           H  
ATOM    313  N   LEU A  47      -4.971  -1.513   1.807  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -5.951  -0.622   2.419  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.825   0.049   1.361  1.00  0.36           C  
ATOM    316  O   LEU A  47      -8.051   0.061   1.478  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -5.239   0.438   3.269  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -6.121   1.162   4.292  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -5.266   1.801   5.375  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -6.983   2.216   3.613  1.00  1.16           C  
ATOM    321  H   LEU A  47      -4.035  -1.227   1.752  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.581  -1.217   3.062  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.431  -0.043   3.799  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.819   1.178   2.604  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -6.777   0.444   4.764  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -5.902   2.308   6.083  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -4.589   2.513   4.925  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -4.699   1.036   5.884  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -7.695   1.733   2.962  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -6.354   2.875   3.033  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -7.510   2.787   4.363  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.192   0.608   0.335  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -6.923   1.286  -0.732  1.00  0.45           C  
ATOM    334  C   PHE A  48      -7.916   0.341  -1.401  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.055   0.718  -1.679  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -5.951   1.845  -1.774  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.530   2.965  -2.591  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -6.300   4.287  -2.246  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -7.305   2.694  -3.707  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -6.833   5.317  -2.998  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -7.840   3.720  -4.463  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -7.599   5.042  -4.099  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.214   0.563   0.293  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.468   2.106  -0.290  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.071   2.219  -1.271  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.664   1.052  -2.449  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -5.696   4.510  -1.378  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -7.492   1.667  -3.986  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -6.645   6.344  -2.719  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -8.443   3.495  -5.330  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -8.013   5.849  -4.684  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.477  -0.887  -1.656  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.328  -1.887  -2.289  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.339  -2.446  -1.293  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.386  -2.964  -1.681  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -7.478  -3.018  -2.873  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -6.386  -2.499  -4.218  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.558  -1.126  -1.411  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -8.866  -1.401  -3.092  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -6.861  -3.435  -2.093  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -8.130  -3.787  -3.260  1.00  0.81           H  
ATOM    362  HG  CYS A  49      -7.125  -2.325  -5.303  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.014  -2.340  -0.007  1.00  0.27           N  
ATOM    364  CA  LEU A  50      -9.893  -2.834   1.050  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.273  -2.190   0.950  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.292  -2.878   0.964  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.286  -2.541   2.426  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.630  -3.556   3.520  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -8.954  -4.890   3.242  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -9.222  -3.025   4.887  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.163  -1.920   0.238  1.00  0.28           H  
ATOM    372  HA  LEU A  50      -9.994  -3.902   0.929  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.213  -2.505   2.323  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.632  -1.571   2.748  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.698  -3.718   3.529  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -7.882  -4.751   3.204  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -9.300  -5.278   2.296  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -9.199  -5.589   4.029  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -9.774  -2.123   5.103  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -8.164  -2.807   4.888  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -9.437  -3.769   5.640  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.294  -0.864   0.850  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.547  -0.122   0.750  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.304  -0.498  -0.520  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.535  -0.469  -0.553  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -12.274   1.383   0.765  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -11.566   1.907   2.018  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -11.209   3.375   1.849  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -12.440   1.707   3.247  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.446  -0.372   0.841  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -13.153  -0.378   1.605  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -11.665   1.625  -0.095  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -13.218   1.899   0.672  1.00  1.11           H  
ATOM    394  HG  LEU A  51     -10.649   1.354   2.164  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -10.550   3.492   1.002  1.00  1.83           H  
ATOM    396 HD12 LEU A  51     -10.714   3.730   2.741  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -12.110   3.949   1.686  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -12.593   0.651   3.414  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -13.395   2.189   3.093  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -11.954   2.140   4.109  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.561  -0.846  -1.566  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.162  -1.226  -2.839  1.00  0.70           C  
ATOM    403  C   HIS A  52     -13.685  -2.661  -2.786  1.00  0.84           C  
ATOM    404  O   HIS A  52     -14.478  -3.074  -3.634  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -12.141  -1.079  -3.970  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -12.742  -1.150  -5.340  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -12.527  -2.202  -6.204  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -13.550  -0.285  -5.997  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -13.176  -1.981  -7.334  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -13.805  -0.826  -7.234  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.584  -0.846  -1.480  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -13.991  -0.560  -3.025  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.645  -0.124  -3.875  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -11.408  -1.868  -3.887  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -11.979  -2.993  -6.018  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -13.924   0.657  -5.620  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -13.188  -2.634  -8.194  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -14.418  -0.454  -7.903  1.00  2.82           H  
ATOM    419  N   PHE A  53     -13.238  -3.413  -1.785  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -13.659  -4.801  -1.615  1.00  1.10           C  
ATOM    421  C   PHE A  53     -15.142  -4.883  -1.265  1.00  1.37           C  
ATOM    422  O   PHE A  53     -15.780  -5.920  -1.455  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -12.826  -5.476  -0.522  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -13.154  -6.928  -0.318  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -12.701  -7.885  -1.214  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -13.914  -7.337   0.765  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -13.001  -9.222  -1.031  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -14.216  -8.673   0.954  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -13.760  -9.615   0.063  1.00  2.16           C  
ATOM    430  H   PHE A  53     -12.605  -3.025  -1.144  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -13.493  -5.315  -2.550  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -11.780  -5.405  -0.782  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -12.993  -4.963   0.413  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -12.107  -7.579  -2.062  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -14.273  -6.600   1.469  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -12.642  -9.957  -1.737  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -14.810  -8.978   1.803  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -13.995 -10.659   0.211  1.00  2.53           H  
ATOM    439  N   GLY A  54     -15.686  -3.783  -0.755  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.088  -3.753  -0.384  1.00  1.71           C  
ATOM    441  C   GLY A  54     -17.292  -3.530   1.102  1.00  1.84           C  
ATOM    442  O   GLY A  54     -18.334  -3.885   1.652  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.131  -2.986  -0.630  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -17.576  -2.956  -0.927  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -17.543  -4.692  -0.661  1.00  1.90           H  
ATOM    446  N   VAL A  55     -16.293  -2.938   1.752  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -16.366  -2.666   3.184  1.00  1.82           C  
ATOM    448  C   VAL A  55     -17.362  -1.554   3.478  1.00  2.08           C  
ATOM    449  O   VAL A  55     -18.463  -1.802   3.971  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -14.991  -2.264   3.754  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -15.093  -1.968   5.245  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -13.964  -3.355   3.494  1.00  1.54           C  
ATOM    453  H   VAL A  55     -15.487  -2.680   1.256  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -16.689  -3.563   3.679  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -14.665  -1.362   3.253  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -14.120  -1.699   5.626  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -15.454  -2.846   5.761  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -15.780  -1.150   5.402  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -12.998  -3.031   3.851  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -13.909  -3.551   2.433  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -14.256  -4.256   4.013  1.00  1.72           H  
ATOM    462  N   ILE A  56     -16.959  -0.331   3.172  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -17.799   0.837   3.399  1.00  2.38           C  
ATOM    464  C   ILE A  56     -19.091   0.755   2.598  1.00  2.58           C  
ATOM    465  O   ILE A  56     -20.069   1.441   2.897  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -17.059   2.134   3.029  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -16.470   2.023   1.620  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -15.969   2.428   4.049  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -15.793   3.289   1.144  1.00  2.36           C  
ATOM    470  H   ILE A  56     -16.069  -0.213   2.784  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -18.042   0.871   4.446  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -17.769   2.945   3.052  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -15.737   1.231   1.606  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -17.262   1.787   0.924  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -15.228   1.643   4.020  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -16.403   2.475   5.037  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -15.502   3.373   3.816  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -15.492   3.171   0.114  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -14.921   3.480   1.754  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -16.480   4.118   1.225  1.00  2.82           H  
ATOM    481  N   GLY A  57     -19.082  -0.089   1.578  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -20.254  -0.259   0.741  1.00  3.13           C  
ATOM    483  C   GLY A  57     -20.487   0.923  -0.183  1.00  3.16           C  
ATOM    484  O   GLY A  57     -19.530   1.505  -0.695  1.00  3.16           O  
ATOM    485  H   GLY A  57     -18.269  -0.600   1.395  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -20.128  -1.151   0.143  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -21.118  -0.385   1.376  1.00  3.58           H  
ATOM    488  N   PRO A  58     -21.758   1.305  -0.419  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -22.095   2.428  -1.297  1.00  3.95           C  
ATOM    490  C   PRO A  58     -21.865   3.787  -0.641  1.00  4.39           C  
ATOM    491  O   PRO A  58     -22.478   4.782  -1.028  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -23.583   2.218  -1.574  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -24.097   1.519  -0.363  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -22.965   0.665   0.146  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -21.546   2.383  -2.226  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -24.066   3.174  -1.714  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -23.707   1.612  -2.460  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -24.384   2.243   0.385  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -24.942   0.899  -0.629  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -22.939   0.680   1.225  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -23.068  -0.348  -0.215  1.00  4.29           H  
ATOM    502  N   GLN A  59     -20.981   3.827   0.353  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -20.677   5.073   1.048  1.00  4.99           C  
ATOM    504  C   GLN A  59     -19.552   5.823   0.343  1.00  5.78           C  
ATOM    505  O   GLN A  59     -18.373   5.607   0.628  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -20.290   4.799   2.504  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -21.436   4.287   3.358  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -21.098   4.275   4.837  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -21.334   5.254   5.547  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -20.541   3.166   5.308  1.00  6.80           N  
ATOM    511  H   GLN A  59     -20.526   3.003   0.625  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -21.565   5.686   1.030  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -19.501   4.062   2.521  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -19.923   5.716   2.944  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -22.295   4.924   3.207  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -21.677   3.279   3.052  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -20.384   2.427   4.685  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -20.307   3.133   6.259  1.00  7.36           H  
ATOM    519  N   ARG A  60     -19.924   6.706  -0.579  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -18.948   7.490  -1.325  1.00  7.30           C  
ATOM    521  C   ARG A  60     -18.605   8.780  -0.584  1.00  7.89           C  
ATOM    522  O   ARG A  60     -17.621   8.776   0.184  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -19.483   7.816  -2.722  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -19.741   6.587  -3.582  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -18.457   5.821  -3.866  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -18.684   4.682  -4.750  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -18.062   3.514  -4.623  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -17.193   3.324  -3.638  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -18.314   2.532  -5.477  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -19.325   9.783  -0.779  1.00  8.12           O  
ATOM    531  H   ARG A  60     -20.879   6.832  -0.760  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -18.051   6.897  -1.422  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -20.412   8.357  -2.622  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -18.766   8.441  -3.233  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -20.428   5.935  -3.065  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -20.176   6.901  -4.519  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -17.750   6.492  -4.332  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -18.051   5.464  -2.930  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -19.328   4.797  -5.480  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -17.004   4.061  -2.989  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -16.728   2.444  -3.547  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -18.972   2.670  -6.217  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -17.845   1.654  -5.381  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A  28      26.350  -9.109  -0.014  1.00 11.67           N  
ATOM      2  CA  ARG A  28      26.488  -8.286  -1.244  1.00 11.31           C  
ATOM      3  C   ARG A  28      25.374  -7.248  -1.329  1.00 10.46           C  
ATOM      4  O   ARG A  28      25.594  -6.123  -1.778  1.00 10.64           O  
ATOM      5  CB  ARG A  28      26.458  -9.178  -2.490  1.00 11.97           C  
ATOM      6  CG  ARG A  28      27.709 -10.026  -2.677  1.00 12.39           C  
ATOM      7  CD  ARG A  28      27.743 -11.202  -1.713  1.00 12.98           C  
ATOM      8  NE  ARG A  28      28.862 -12.101  -1.982  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      29.208 -13.107  -1.183  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      28.530 -13.334  -0.066  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      30.234 -13.883  -1.501  1.00 14.94           N  
ATOM     12  H1  ARG A  28      26.265  -8.494   0.819  1.00 11.87           H  
ATOM     13  H2  ARG A  28      27.184  -9.718   0.104  1.00 11.83           H  
ATOM     14  H3  ARG A  28      25.503  -9.708  -0.077  1.00 11.77           H  
ATOM     15  HA  ARG A  28      27.438  -7.772  -1.201  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      25.608  -9.840  -2.423  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      26.343  -8.551  -3.362  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      27.727 -10.405  -3.688  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      28.578  -9.408  -2.507  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      27.834 -10.824  -0.706  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      26.818 -11.755  -1.806  1.00 13.12           H  
ATOM     22  HE  ARG A  28      29.380 -11.948  -2.800  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      27.756 -12.750   0.178  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      28.792 -14.092   0.532  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      30.749 -13.713  -2.342  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      30.494 -14.639  -0.901  1.00 15.57           H  
ATOM     27  N   ARG A  29      24.179  -7.634  -0.893  1.00  9.72           N  
ATOM     28  CA  ARG A  29      23.029  -6.736  -0.916  1.00  9.04           C  
ATOM     29  C   ARG A  29      22.860  -6.039   0.430  1.00  8.05           C  
ATOM     30  O   ARG A  29      23.368  -6.507   1.449  1.00  7.81           O  
ATOM     31  CB  ARG A  29      21.756  -7.510  -1.260  1.00  9.17           C  
ATOM     32  CG  ARG A  29      21.797  -8.182  -2.623  1.00  9.21           C  
ATOM     33  CD  ARG A  29      20.517  -8.955  -2.898  1.00  9.73           C  
ATOM     34  NE  ARG A  29      20.528  -9.588  -4.215  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      19.577 -10.414  -4.644  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      18.547 -10.706  -3.862  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      19.656 -10.948  -5.854  1.00 11.67           N  
ATOM     38  H   ARG A  29      24.067  -8.544  -0.549  1.00  9.76           H  
ATOM     39  HA  ARG A  29      23.204  -5.990  -1.676  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      21.600  -8.274  -0.512  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      20.919  -6.828  -1.245  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      21.919  -7.426  -3.384  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      22.633  -8.865  -2.653  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      20.405  -9.720  -2.144  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      19.681  -8.273  -2.844  1.00  9.84           H  
ATOM     46  HE  ARG A  29      21.281  -9.387  -4.809  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      18.484 -10.305  -2.947  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      17.833 -11.327  -4.185  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      20.431 -10.731  -6.448  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      18.940 -11.571  -6.174  1.00 12.33           H  
ATOM     51  N   CYS A  30      22.146  -4.916   0.425  1.00  7.71           N  
ATOM     52  CA  CYS A  30      21.906  -4.156   1.647  1.00  6.95           C  
ATOM     53  C   CYS A  30      21.071  -4.968   2.632  1.00  6.68           C  
ATOM     54  O   CYS A  30      19.923  -5.310   2.354  1.00  7.14           O  
ATOM     55  CB  CYS A  30      21.200  -2.838   1.323  1.00  7.17           C  
ATOM     56  SG  CYS A  30      19.669  -3.030   0.379  1.00  7.79           S  
ATOM     57  H   CYS A  30      21.774  -4.591  -0.421  1.00  8.14           H  
ATOM     58  HA  CYS A  30      22.863  -3.941   2.096  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      20.954  -2.335   2.247  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      21.867  -2.214   0.746  1.00  7.02           H  
ATOM     61  HG  CYS A  30      19.046  -4.108   0.829  1.00  7.88           H  
ATOM     62  N   LEU A  31      21.658  -5.273   3.787  1.00  6.25           N  
ATOM     63  CA  LEU A  31      20.975  -6.049   4.813  1.00  6.33           C  
ATOM     64  C   LEU A  31      19.801  -5.271   5.401  1.00  5.66           C  
ATOM     65  O   LEU A  31      19.994  -4.325   6.166  1.00  5.94           O  
ATOM     66  CB  LEU A  31      21.953  -6.437   5.927  1.00  6.82           C  
ATOM     67  CG  LEU A  31      22.940  -7.562   5.587  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      22.202  -8.805   5.111  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      23.942  -7.102   4.538  1.00  8.06           C  
ATOM     70  H   LEU A  31      22.572  -4.966   3.954  1.00  6.11           H  
ATOM     71  HA  LEU A  31      20.596  -6.948   4.349  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      22.522  -5.560   6.193  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      21.378  -6.744   6.786  1.00  6.74           H  
ATOM     74  HG  LEU A  31      23.490  -7.826   6.478  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      21.657  -8.576   4.208  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      21.512  -9.130   5.876  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      22.915  -9.592   4.912  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      24.451  -6.218   4.892  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      23.422  -6.876   3.620  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      24.662  -7.886   4.361  1.00  8.48           H  
ATOM     81  N   PHE A  32      18.587  -5.681   5.038  1.00  5.07           N  
ATOM     82  CA  PHE A  32      17.370  -5.037   5.528  1.00  4.60           C  
ATOM     83  C   PHE A  32      17.337  -3.555   5.162  1.00  3.86           C  
ATOM     84  O   PHE A  32      17.959  -2.726   5.828  1.00  3.67           O  
ATOM     85  CB  PHE A  32      17.254  -5.204   7.046  1.00  4.98           C  
ATOM     86  CG  PHE A  32      16.002  -4.605   7.627  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      14.810  -5.312   7.615  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      16.020  -3.337   8.184  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      13.660  -4.764   8.150  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      14.872  -2.784   8.719  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      13.690  -3.499   8.703  1.00  6.77           C  
ATOM     92  H   PHE A  32      18.506  -6.439   4.421  1.00  5.18           H  
ATOM     93  HA  PHE A  32      16.529  -5.526   5.060  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      17.258  -6.257   7.286  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      18.101  -4.729   7.519  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      14.785  -6.302   7.183  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      16.943  -2.777   8.199  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      12.736  -5.325   8.134  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      14.899  -1.794   9.152  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      12.792  -3.069   9.120  1.00  7.50           H  
ATOM    101  N   LEU A  33      16.602  -3.229   4.102  1.00  3.76           N  
ATOM    102  CA  LEU A  33      16.481  -1.847   3.653  1.00  3.53           C  
ATOM    103  C   LEU A  33      15.354  -1.684   2.623  1.00  2.99           C  
ATOM    104  O   LEU A  33      14.512  -0.797   2.770  1.00  2.72           O  
ATOM    105  CB  LEU A  33      17.811  -1.351   3.075  1.00  4.17           C  
ATOM    106  CG  LEU A  33      17.936   0.169   2.941  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      17.887   0.833   4.309  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      19.222   0.534   2.215  1.00  5.13           C  
ATOM    109  H   LEU A  33      16.135  -3.934   3.612  1.00  4.09           H  
ATOM    110  HA  LEU A  33      16.237  -1.248   4.519  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      18.606  -1.703   3.715  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      17.940  -1.785   2.097  1.00  4.47           H  
ATOM    113  HG  LEU A  33      17.105   0.542   2.360  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      18.685   0.447   4.925  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      16.936   0.623   4.777  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      18.004   1.901   4.196  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      20.068   0.155   2.768  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      19.297   1.609   2.134  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      19.214   0.098   1.226  1.00  5.36           H  
ATOM    120  N   PRO A  34      15.310  -2.528   1.566  1.00  2.92           N  
ATOM    121  CA  PRO A  34      14.274  -2.443   0.533  1.00  2.54           C  
ATOM    122  C   PRO A  34      12.946  -3.043   0.990  1.00  2.26           C  
ATOM    123  O   PRO A  34      11.920  -2.879   0.328  1.00  1.99           O  
ATOM    124  CB  PRO A  34      14.848  -3.260  -0.638  1.00  2.75           C  
ATOM    125  CG  PRO A  34      16.230  -3.658  -0.226  1.00  3.22           C  
ATOM    126  CD  PRO A  34      16.245  -3.621   1.274  1.00  3.33           C  
ATOM    127  HA  PRO A  34      14.113  -1.423   0.218  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      14.227  -4.127  -0.810  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      14.866  -2.647  -1.528  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      16.446  -4.656  -0.578  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      16.948  -2.955  -0.624  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      15.888  -4.558   1.680  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      17.233  -3.399   1.640  1.00  3.56           H  
ATOM    134  N   LEU A  35      12.972  -3.740   2.122  1.00  2.42           N  
ATOM    135  CA  LEU A  35      11.771  -4.369   2.660  1.00  2.27           C  
ATOM    136  C   LEU A  35      10.810  -3.337   3.236  1.00  1.95           C  
ATOM    137  O   LEU A  35       9.611  -3.376   2.964  1.00  1.70           O  
ATOM    138  CB  LEU A  35      12.142  -5.386   3.739  1.00  2.66           C  
ATOM    139  CG  LEU A  35      10.958  -5.973   4.510  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      11.237  -7.416   4.891  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      10.664  -5.141   5.751  1.00  2.88           C  
ATOM    142  H   LEU A  35      13.819  -3.832   2.606  1.00  2.71           H  
ATOM    143  HA  LEU A  35      11.279  -4.886   1.850  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      12.680  -6.196   3.272  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      12.799  -4.903   4.448  1.00  2.78           H  
ATOM    146  HG  LEU A  35      10.080  -5.956   3.878  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      11.389  -7.999   3.996  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      10.395  -7.811   5.440  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      12.122  -7.461   5.506  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      11.527  -5.147   6.400  1.00  3.26           H  
ATOM    151 HD22 LEU A  35       9.817  -5.559   6.273  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      10.441  -4.124   5.458  1.00  3.15           H  
ATOM    153  N   PHE A  36      11.340  -2.428   4.050  1.00  2.00           N  
ATOM    154  CA  PHE A  36      10.526  -1.391   4.674  1.00  1.80           C  
ATOM    155  C   PHE A  36       9.622  -0.718   3.648  1.00  1.44           C  
ATOM    156  O   PHE A  36       8.493  -0.337   3.955  1.00  1.31           O  
ATOM    157  CB  PHE A  36      11.422  -0.350   5.346  1.00  1.98           C  
ATOM    158  CG  PHE A  36      10.660   0.731   6.059  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      10.065   0.485   7.286  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      10.539   1.994   5.501  1.00  2.25           C  
ATOM    161  CE1 PHE A  36       9.363   1.477   7.943  1.00  3.04           C  
ATOM    162  CE2 PHE A  36       9.838   2.991   6.153  1.00  2.69           C  
ATOM    163  CZ  PHE A  36       9.248   2.732   7.375  1.00  3.08           C  
ATOM    164  H   PHE A  36      12.301  -2.456   4.236  1.00  2.22           H  
ATOM    165  HA  PHE A  36       9.908  -1.861   5.425  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      12.054  -0.846   6.069  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      12.042   0.118   4.596  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      10.153  -0.495   7.731  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      10.999   2.197   4.546  1.00  2.44           H  
ATOM    170  HE1 PHE A  36       8.902   1.273   8.898  1.00  3.66           H  
ATOM    171  HE2 PHE A  36       9.751   3.971   5.707  1.00  3.02           H  
ATOM    172  HZ  PHE A  36       8.700   3.509   7.886  1.00  3.66           H  
ATOM    173  N   SER A  37      10.128  -0.578   2.429  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.370   0.043   1.354  1.00  1.08           C  
ATOM    175  C   SER A  37       8.414  -0.957   0.711  1.00  0.88           C  
ATOM    176  O   SER A  37       7.368  -0.578   0.186  1.00  0.66           O  
ATOM    177  CB  SER A  37      10.321   0.614   0.305  1.00  1.20           C  
ATOM    178  OG  SER A  37      11.002  -0.419  -0.384  1.00  1.57           O  
ATOM    179  H   SER A  37      11.035  -0.903   2.249  1.00  1.55           H  
ATOM    180  HA  SER A  37       8.792   0.849   1.779  1.00  1.01           H  
ATOM    181  HB2 SER A  37       9.761   1.201  -0.408  1.00  1.55           H  
ATOM    182  HB3 SER A  37      11.048   1.241   0.797  1.00  1.49           H  
ATOM    183  HG  SER A  37      11.908  -0.470  -0.069  1.00  2.02           H  
ATOM    184  N   PHE A  38       8.781  -2.237   0.756  1.00  1.01           N  
ATOM    185  CA  PHE A  38       7.948  -3.287   0.184  1.00  0.90           C  
ATOM    186  C   PHE A  38       6.595  -3.324   0.883  1.00  0.67           C  
ATOM    187  O   PHE A  38       5.576  -3.650   0.275  1.00  0.51           O  
ATOM    188  CB  PHE A  38       8.640  -4.642   0.310  1.00  1.20           C  
ATOM    189  CG  PHE A  38       8.034  -5.715  -0.551  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       8.525  -5.959  -1.823  1.00  2.05           C  
ATOM    191  CD2 PHE A  38       6.975  -6.479  -0.087  1.00  2.39           C  
ATOM    192  CE1 PHE A  38       7.972  -6.946  -2.617  1.00  2.68           C  
ATOM    193  CE2 PHE A  38       6.417  -7.467  -0.877  1.00  3.05           C  
ATOM    194  CZ  PHE A  38       6.916  -7.701  -2.144  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.628  -2.480   1.187  1.00  1.23           H  
ATOM    196  HA  PHE A  38       7.797  -3.065  -0.857  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       9.677  -4.537   0.029  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       8.581  -4.966   1.334  1.00  1.36           H  
ATOM    199  HD1 PHE A  38       9.350  -5.371  -2.194  1.00  2.37           H  
ATOM    200  HD2 PHE A  38       6.584  -6.298   0.903  1.00  2.81           H  
ATOM    201  HE1 PHE A  38       8.364  -7.126  -3.607  1.00  3.24           H  
ATOM    202  HE2 PHE A  38       5.592  -8.055  -0.505  1.00  3.83           H  
ATOM    203  HZ  PHE A  38       6.481  -8.471  -2.762  1.00  3.64           H  
ATOM    204  N   LEU A  39       6.597  -2.985   2.169  1.00  0.82           N  
ATOM    205  CA  LEU A  39       5.372  -2.963   2.960  1.00  0.81           C  
ATOM    206  C   LEU A  39       4.601  -1.673   2.701  1.00  0.63           C  
ATOM    207  O   LEU A  39       3.387  -1.612   2.890  1.00  0.70           O  
ATOM    208  CB  LEU A  39       5.695  -3.093   4.453  1.00  1.15           C  
ATOM    209  CG  LEU A  39       6.031  -4.509   4.937  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       4.882  -5.464   4.648  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       7.316  -5.008   4.292  1.00  1.75           C  
ATOM    212  H   LEU A  39       7.445  -2.742   2.598  1.00  1.02           H  
ATOM    213  HA  LEU A  39       4.764  -3.801   2.654  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       6.539  -2.454   4.671  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       4.845  -2.738   5.014  1.00  1.39           H  
ATOM    216  HG  LEU A  39       6.181  -4.487   6.007  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       3.984  -5.104   5.129  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       5.124  -6.446   5.027  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       4.720  -5.521   3.581  1.00  2.55           H  
ATOM    220 HD21 LEU A  39       7.544  -5.997   4.661  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       8.126  -4.336   4.537  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       7.191  -5.045   3.220  1.00  2.31           H  
ATOM    223  N   ILE A  40       5.325  -0.646   2.268  1.00  0.55           N  
ATOM    224  CA  ILE A  40       4.726   0.649   1.969  1.00  0.52           C  
ATOM    225  C   ILE A  40       3.944   0.591   0.660  1.00  0.40           C  
ATOM    226  O   ILE A  40       2.899   1.227   0.519  1.00  0.59           O  
ATOM    227  CB  ILE A  40       5.806   1.747   1.874  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       6.440   1.979   3.248  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       5.223   3.042   1.326  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       7.624   2.922   3.223  1.00  0.99           C  
ATOM    231  H   ILE A  40       6.291  -0.763   2.144  1.00  0.63           H  
ATOM    232  HA  ILE A  40       4.050   0.901   2.773  1.00  0.64           H  
ATOM    233  HB  ILE A  40       6.570   1.409   1.191  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       5.699   2.398   3.913  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       6.776   1.033   3.646  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       4.823   2.867   0.338  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       6.000   3.791   1.272  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       4.434   3.387   1.978  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       8.022   3.026   4.220  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       7.307   3.888   2.859  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       8.387   2.524   2.570  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.457  -0.182  -0.291  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.814  -0.330  -1.590  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.719  -1.392  -1.544  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.597  -1.159  -1.992  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.836  -0.705  -2.680  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       4.155  -0.841  -4.035  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       5.953   0.326  -2.739  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.293  -0.662  -0.115  1.00  0.32           H  
ATOM    250  HA  VAL A  41       3.370   0.619  -1.853  1.00  0.53           H  
ATOM    251  HB  VAL A  41       5.273  -1.661  -2.424  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       3.695   0.099  -4.302  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       3.396  -1.608  -3.980  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       4.886  -1.110  -4.782  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       6.661   0.047  -3.505  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       6.453   0.369  -1.784  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       5.536   1.295  -2.971  1.00  1.66           H  
ATOM    258  N   ALA A  42       3.054  -2.558  -1.000  1.00  0.36           N  
ATOM    259  CA  ALA A  42       2.101  -3.657  -0.899  1.00  0.49           C  
ATOM    260  C   ALA A  42       0.941  -3.301   0.023  1.00  0.51           C  
ATOM    261  O   ALA A  42      -0.218  -3.578  -0.288  1.00  0.65           O  
ATOM    262  CB  ALA A  42       2.799  -4.915  -0.406  1.00  0.61           C  
ATOM    263  H   ALA A  42       3.963  -2.681  -0.658  1.00  0.35           H  
ATOM    264  HA  ALA A  42       1.714  -3.854  -1.888  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       3.631  -5.143  -1.055  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       2.101  -5.740  -0.411  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       3.160  -4.755   0.599  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.259  -2.686   1.158  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.232  -2.303   2.108  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.690  -1.229   1.565  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.856  -1.149   1.955  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.200  -2.491   1.352  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.356  -3.175   2.356  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       0.706  -1.936   3.005  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.170  -0.403   0.664  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -0.954   0.673   0.069  1.00  0.53           C  
ATOM    277  C   ALA A  44      -2.027   0.125  -0.864  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.172   0.577  -0.841  1.00  0.55           O  
ATOM    279  CB  ALA A  44      -0.045   1.638  -0.677  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.765  -0.519   0.393  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.433   1.217   0.871  1.00  0.58           H  
ATOM    282  HB1 ALA A  44       0.440   1.120  -1.490  1.00  1.17           H  
ATOM    283  HB2 ALA A  44       0.702   2.025   0.000  1.00  1.06           H  
ATOM    284  HB3 ALA A  44      -0.632   2.455  -1.070  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.651  -0.851  -1.685  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.585  -1.458  -2.626  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.585  -2.357  -1.907  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.744  -2.460  -2.312  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.850  -2.280  -3.699  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -1.003  -3.253  -3.079  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -1.022  -1.374  -4.596  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.724  -1.169  -1.659  1.00  0.62           H  
ATOM    293  HA  THR A  45      -3.124  -0.662  -3.119  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.585  -2.789  -4.307  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -0.594  -3.800  -3.755  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -0.527  -1.969  -5.350  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -0.284  -0.857  -4.002  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -1.669  -0.653  -5.075  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.132  -3.008  -0.839  1.00  0.58           N  
ATOM    300  CA  THR A  46      -3.991  -3.898  -0.068  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.043  -3.108   0.702  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.188  -3.539   0.826  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.175  -4.751   0.924  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.155  -5.473   0.226  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.077  -5.730   1.666  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.198  -2.887  -0.567  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.489  -4.562  -0.759  1.00  0.58           H  
ATOM    308  HB  THR A  46      -2.713  -4.093   1.645  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -2.541  -5.923  -0.530  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -4.520  -6.416   0.959  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -4.856  -5.185   2.177  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -3.491  -6.282   2.385  1.00  1.15           H  
ATOM    313  N   LEU A  47      -4.647  -1.948   1.219  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -5.559  -1.098   1.976  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.540  -0.401   1.039  1.00  0.36           C  
ATOM    316  O   LEU A  47      -7.719  -0.251   1.359  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -4.772  -0.062   2.787  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -5.404   0.343   4.122  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -4.423   1.158   4.949  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -6.686   1.130   3.896  1.00  1.16           C  
ATOM    321  H   LEU A  47      -3.720  -1.657   1.087  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.112  -1.730   2.655  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -3.790  -0.465   2.986  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.662   0.826   2.182  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -5.651  -0.548   4.680  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -4.883   1.430   5.888  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -4.151   2.052   4.409  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -3.538   0.569   5.140  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -6.476   1.996   3.286  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -7.085   1.450   4.848  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -7.409   0.504   3.396  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.046   0.020  -0.123  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -6.880   0.697  -1.110  1.00  0.45           C  
ATOM    334  C   PHE A  48      -8.028  -0.204  -1.551  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.184   0.218  -1.582  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -6.041   1.109  -2.322  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.820   1.850  -3.372  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -7.016   3.219  -3.273  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -7.356   1.178  -4.460  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -7.731   3.903  -4.237  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -8.073   1.857  -5.427  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -8.260   3.220  -5.316  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.097  -0.130  -0.320  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.288   1.583  -0.647  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.236   1.751  -1.992  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.622   0.224  -2.778  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -6.602   3.754  -2.430  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -7.210   0.113  -4.548  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -7.877   4.969  -4.148  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -8.485   1.321  -6.269  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -8.819   3.753  -6.071  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.700  -1.445  -1.896  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.706  -2.409  -2.331  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.576  -2.846  -1.157  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.706  -3.300  -1.344  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -8.036  -3.629  -2.968  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -9.194  -4.906  -3.514  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.760  -1.719  -1.858  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -9.330  -1.927  -3.067  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -7.469  -3.310  -3.830  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -7.366  -4.078  -2.249  1.00  0.81           H  
ATOM    362  HG  CYS A  49      -9.923  -4.402  -4.498  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.040  -2.707   0.052  1.00  0.27           N  
ATOM    364  CA  LEU A  50      -9.765  -3.089   1.259  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.022  -2.242   1.428  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.128  -2.771   1.549  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -8.866  -2.938   2.489  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.020  -4.033   3.545  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -8.495  -5.360   3.018  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -8.298  -3.646   4.827  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.137  -2.337   0.135  1.00  0.28           H  
ATOM    372  HA  LEU A  50     -10.052  -4.125   1.160  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -7.837  -2.928   2.158  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.085  -1.988   2.954  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.069  -4.157   3.776  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -8.600  -6.117   3.780  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -7.453  -5.255   2.754  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -9.061  -5.648   2.144  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -7.254  -3.470   4.613  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -8.386  -4.447   5.546  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -8.739  -2.748   5.233  1.00  1.33           H  
ATOM    382  N   LEU A  51     -10.844  -0.924   1.436  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -11.962   0.000   1.591  1.00  0.67           C  
ATOM    384  C   LEU A  51     -12.826   0.024   0.333  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.043   0.190   0.407  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -11.449   1.411   1.892  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -10.572   1.537   3.141  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -10.048   2.958   3.281  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -11.350   1.134   4.385  1.00  1.47           C  
ATOM    390  H   LEU A  51      -9.938  -0.564   1.336  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -12.564  -0.340   2.419  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -10.877   1.751   1.040  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -12.302   2.062   2.012  1.00  1.11           H  
ATOM    394  HG  LEU A  51      -9.724   0.875   3.046  1.00  1.28           H  
ATOM    395 HD11 LEU A  51      -9.457   3.210   2.413  1.00  1.83           H  
ATOM    396 HD12 LEU A  51      -9.436   3.029   4.167  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -10.880   3.642   3.361  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -11.649   0.099   4.304  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -12.227   1.755   4.478  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -10.724   1.260   5.257  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.185  -0.147  -0.819  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -12.888  -0.140  -2.098  1.00  0.70           C  
ATOM    403  C   HIS A  52     -13.792  -1.361  -2.233  1.00  0.84           C  
ATOM    404  O   HIS A  52     -14.638  -1.426  -3.125  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -11.881  -0.102  -3.250  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -12.461   0.379  -4.542  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -12.807  -0.465  -5.576  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -12.750   1.631  -4.971  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -13.280   0.246  -6.584  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -13.255   1.520  -6.242  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.215  -0.283  -0.809  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -13.498   0.751  -2.136  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.067   0.557  -2.987  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -11.493  -1.098  -3.410  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -12.720  -1.442  -5.571  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -12.607   2.548  -4.415  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -13.629  -0.148  -7.528  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -13.610   2.258  -6.781  1.00  2.82           H  
ATOM    419  N   PHE A  53     -13.608  -2.329  -1.339  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -14.402  -3.553  -1.358  1.00  1.10           C  
ATOM    421  C   PHE A  53     -15.837  -3.281  -0.915  1.00  1.37           C  
ATOM    422  O   PHE A  53     -16.721  -4.119  -1.090  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -13.770  -4.605  -0.443  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -13.911  -6.012  -0.952  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -12.861  -6.631  -1.612  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -15.091  -6.718  -0.770  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -12.984  -7.925  -2.080  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -15.219  -8.013  -1.237  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -14.165  -8.617  -1.893  1.00  2.16           C  
ATOM    430  H   PHE A  53     -12.921  -2.216  -0.649  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -14.415  -3.927  -2.370  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -12.716  -4.395  -0.340  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -14.239  -4.555   0.529  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -11.936  -6.092  -1.758  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -15.916  -6.246  -0.258  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -12.158  -8.395  -2.593  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -16.143  -8.551  -1.090  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -14.263  -9.629  -2.259  1.00  2.53           H  
ATOM    439  N   GLY A  54     -16.064  -2.101  -0.346  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.392  -1.744   0.121  1.00  1.71           C  
ATOM    441  C   GLY A  54     -17.527  -1.897   1.622  1.00  1.84           C  
ATOM    442  O   GLY A  54     -18.620  -2.139   2.136  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.323  -1.467  -0.240  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -17.595  -0.717  -0.148  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -18.116  -2.383  -0.363  1.00  1.90           H  
ATOM    446  N   VAL A  55     -16.407  -1.755   2.322  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -16.381  -1.883   3.772  1.00  1.82           C  
ATOM    448  C   VAL A  55     -17.063  -0.698   4.452  1.00  2.08           C  
ATOM    449  O   VAL A  55     -17.353  -0.739   5.648  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -14.936  -2.017   4.287  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -14.350  -0.655   4.598  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -14.879  -2.926   5.505  1.00  1.54           C  
ATOM    453  H   VAL A  55     -15.572  -1.556   1.848  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -16.908  -2.779   4.037  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -14.343  -2.464   3.504  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -14.903  -0.212   5.410  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -14.426  -0.028   3.724  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -13.314  -0.764   4.879  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -13.855  -3.027   5.832  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -15.272  -3.899   5.246  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -15.472  -2.500   6.300  1.00  1.72           H  
ATOM    462  N   ILE A  56     -17.319   0.356   3.682  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -17.967   1.549   4.216  1.00  2.38           C  
ATOM    464  C   ILE A  56     -19.291   1.823   3.519  1.00  2.58           C  
ATOM    465  O   ILE A  56     -20.170   2.489   4.066  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -17.073   2.801   4.097  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -16.621   3.010   2.641  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -15.882   2.700   5.040  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -15.342   2.284   2.265  1.00  2.36           C  
ATOM    470  H   ILE A  56     -17.071   0.326   2.735  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -18.162   1.374   5.259  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -17.660   3.654   4.401  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -17.399   2.660   1.980  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -16.464   4.065   2.472  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -15.244   3.562   4.911  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -15.322   1.803   4.820  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -16.233   2.662   6.061  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -15.373   1.274   2.642  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -14.496   2.802   2.693  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -15.243   2.264   1.189  1.00  2.82           H  
ATOM    481  N   GLY A  57     -19.426   1.301   2.311  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -20.645   1.497   1.546  1.00  3.13           C  
ATOM    483  C   GLY A  57     -20.889   2.958   1.205  1.00  3.16           C  
ATOM    484  O   GLY A  57     -19.939   3.733   1.096  1.00  3.16           O  
ATOM    485  H   GLY A  57     -18.691   0.775   1.938  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -20.575   0.931   0.629  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -21.480   1.128   2.123  1.00  3.58           H  
ATOM    488  N   PRO A  58     -22.161   3.367   1.023  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -22.503   4.752   0.693  1.00  3.95           C  
ATOM    490  C   PRO A  58     -22.536   5.658   1.920  1.00  4.39           C  
ATOM    491  O   PRO A  58     -22.633   6.879   1.798  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -23.900   4.618   0.094  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -24.500   3.460   0.815  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -23.364   2.513   1.116  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -21.830   5.164  -0.045  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -24.458   5.526   0.266  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -23.826   4.427  -0.966  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -24.957   3.799   1.734  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -25.233   2.977   0.187  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -23.469   2.103   2.109  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -23.331   1.722   0.382  1.00  4.29           H  
ATOM    502  N   GLN A  59     -22.453   5.052   3.100  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -22.477   5.804   4.350  1.00  4.99           C  
ATOM    504  C   GLN A  59     -21.933   4.961   5.499  1.00  5.78           C  
ATOM    505  O   GLN A  59     -22.051   3.735   5.490  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -23.905   6.257   4.665  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -24.005   7.135   5.903  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -25.440   7.403   6.313  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -26.054   8.373   5.870  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -25.983   6.539   7.164  1.00  6.80           N  
ATOM    511  H   GLN A  59     -22.370   4.077   3.133  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -21.850   6.674   4.227  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -24.286   6.816   3.823  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -24.522   5.384   4.817  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -23.499   6.643   6.720  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -23.523   8.080   5.699  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -25.436   5.789   7.475  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -26.910   6.689   7.447  1.00  7.36           H  
ATOM    519  N   ARG A  60     -21.341   5.625   6.484  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -20.779   4.938   7.642  1.00  7.30           C  
ATOM    521  C   ARG A  60     -21.850   4.128   8.368  1.00  7.89           C  
ATOM    522  O   ARG A  60     -21.956   2.913   8.098  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -20.149   5.946   8.604  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -19.047   6.780   7.971  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -18.490   7.801   8.949  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -17.444   8.620   8.343  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -17.020   9.773   8.852  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -17.546  10.241   9.977  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -16.069  10.459   8.236  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -22.577   4.715   9.197  1.00  8.12           O  
ATOM    531  H   ARG A  60     -21.277   6.602   6.432  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -20.013   4.265   7.289  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -20.918   6.615   8.961  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -19.729   5.412   9.443  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -18.249   6.124   7.657  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -19.451   7.298   7.113  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -19.293   8.444   9.276  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -18.077   7.278   9.800  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -17.039   8.295   7.512  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -18.264   9.727  10.445  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -17.224  11.108  10.356  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -15.668  10.110   7.389  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -15.751  11.326   8.619  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A  28      22.541   6.869  -7.173  1.00 11.67           N  
ATOM      2  CA  ARG A  28      21.559   6.206  -6.277  1.00 11.31           C  
ATOM      3  C   ARG A  28      21.665   4.688  -6.385  1.00 10.46           C  
ATOM      4  O   ARG A  28      21.015   4.067  -7.227  1.00 10.64           O  
ATOM      5  CB  ARG A  28      20.139   6.656  -6.630  1.00 11.97           C  
ATOM      6  CG  ARG A  28      19.071   6.087  -5.708  1.00 12.39           C  
ATOM      7  CD  ARG A  28      17.687   6.588  -6.087  1.00 12.98           C  
ATOM      8  NE  ARG A  28      16.656   6.079  -5.188  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      15.352   6.171  -5.433  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      14.923   6.744  -6.550  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      14.477   5.687  -4.563  1.00 14.94           N  
ATOM     12  H1  ARG A  28      22.451   7.903  -7.099  1.00 11.87           H  
ATOM     13  H2  ARG A  28      22.373   6.588  -8.159  1.00 11.83           H  
ATOM     14  H3  ARG A  28      23.509   6.596  -6.906  1.00 11.77           H  
ATOM     15  HA  ARG A  28      21.778   6.497  -5.260  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      20.092   7.733  -6.578  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      19.915   6.344  -7.639  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      19.085   5.010  -5.778  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      19.287   6.388  -4.693  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      17.686   7.667  -6.047  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      17.465   6.265  -7.093  1.00 13.12           H  
ATOM     22  HE  ARG A  28      16.949   5.650  -4.358  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      15.580   7.108  -7.210  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      13.942   6.811  -6.732  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      14.797   5.254  -3.721  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      13.496   5.757  -4.749  1.00 15.57           H  
ATOM     27  N   ARG A  29      22.489   4.096  -5.526  1.00  9.72           N  
ATOM     28  CA  ARG A  29      22.684   2.651  -5.524  1.00  9.04           C  
ATOM     29  C   ARG A  29      21.753   1.979  -4.521  1.00  8.05           C  
ATOM     30  O   ARG A  29      21.480   2.523  -3.451  1.00  7.81           O  
ATOM     31  CB  ARG A  29      24.139   2.314  -5.194  1.00  9.17           C  
ATOM     32  CG  ARG A  29      25.140   2.945  -6.148  1.00  9.21           C  
ATOM     33  CD  ARG A  29      26.569   2.582  -5.778  1.00  9.73           C  
ATOM     34  NE  ARG A  29      27.540   3.213  -6.668  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      28.855   3.046  -6.561  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      29.357   2.272  -5.607  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      29.672   3.655  -7.411  1.00 11.67           N  
ATOM     38  H   ARG A  29      22.980   4.645  -4.878  1.00  9.76           H  
ATOM     39  HA  ARG A  29      22.455   2.284  -6.513  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      24.359   2.660  -4.195  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      24.266   1.242  -5.230  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      24.938   2.596  -7.149  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      25.029   4.019  -6.110  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      26.758   2.906  -4.765  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      26.681   1.510  -5.840  1.00  9.84           H  
ATOM     46  HE  ARG A  29      27.194   3.790  -7.380  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      28.745   1.810  -4.965  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      30.346   2.150  -5.531  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      29.299   4.239  -8.132  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      30.661   3.530  -7.331  1.00 12.33           H  
ATOM     51  N   CYS A  30      21.270   0.792  -4.875  1.00  7.71           N  
ATOM     52  CA  CYS A  30      20.368   0.043  -4.007  1.00  6.95           C  
ATOM     53  C   CYS A  30      20.825  -1.404  -3.861  1.00  6.68           C  
ATOM     54  O   CYS A  30      21.194  -2.050  -4.842  1.00  7.14           O  
ATOM     55  CB  CYS A  30      18.944   0.088  -4.564  1.00  7.17           C  
ATOM     56  SG  CYS A  30      18.778  -0.615  -6.221  1.00  7.79           S  
ATOM     57  H   CYS A  30      21.528   0.409  -5.739  1.00  8.14           H  
ATOM     58  HA  CYS A  30      20.378   0.512  -3.033  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      18.291  -0.466  -3.906  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      18.613   1.115  -4.608  1.00  7.02           H  
ATOM     61  HG  CYS A  30      18.898  -1.930  -6.123  1.00  7.88           H  
ATOM     62  N   LEU A  31      20.801  -1.905  -2.629  1.00  6.25           N  
ATOM     63  CA  LEU A  31      21.216  -3.278  -2.351  1.00  6.33           C  
ATOM     64  C   LEU A  31      20.038  -4.118  -1.867  1.00  5.66           C  
ATOM     65  O   LEU A  31      19.567  -5.010  -2.573  1.00  5.94           O  
ATOM     66  CB  LEU A  31      22.335  -3.301  -1.301  1.00  6.82           C  
ATOM     67  CG  LEU A  31      23.675  -2.692  -1.735  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      24.140  -3.288  -3.056  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      23.574  -1.177  -1.837  1.00  8.06           C  
ATOM     70  H   LEU A  31      20.497  -1.341  -1.889  1.00  6.11           H  
ATOM     71  HA  LEU A  31      21.590  -3.702  -3.271  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      21.989  -2.763  -0.430  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      22.509  -4.329  -1.018  1.00  6.74           H  
ATOM     74  HG  LEU A  31      24.422  -2.925  -0.990  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      25.100  -2.869  -3.322  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      23.421  -3.057  -3.828  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      24.230  -4.359  -2.957  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      22.888  -0.915  -2.628  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      24.548  -0.765  -2.054  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      23.214  -0.777  -0.900  1.00  8.48           H  
ATOM     81  N   PHE A  32      19.568  -3.826  -0.657  1.00  5.07           N  
ATOM     82  CA  PHE A  32      18.446  -4.554  -0.074  1.00  4.60           C  
ATOM     83  C   PHE A  32      17.337  -3.589   0.341  1.00  3.86           C  
ATOM     84  O   PHE A  32      16.282  -4.003   0.821  1.00  3.67           O  
ATOM     85  CB  PHE A  32      18.921  -5.369   1.133  1.00  4.98           C  
ATOM     86  CG  PHE A  32      17.903  -6.349   1.646  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      17.272  -6.139   2.862  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      17.579  -7.480   0.913  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      16.336  -7.040   3.336  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      16.645  -8.384   1.382  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      16.023  -8.164   2.596  1.00  6.77           C  
ATOM     92  H   PHE A  32      19.985  -3.104  -0.144  1.00  5.18           H  
ATOM     93  HA  PHE A  32      18.059  -5.228  -0.825  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      19.803  -5.925   0.855  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      19.168  -4.693   1.939  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      17.516  -5.261   3.441  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      18.065  -7.653  -0.036  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      15.851  -6.866   4.286  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      16.403  -9.261   0.802  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      15.294  -8.869   2.966  1.00  7.50           H  
ATOM    101  N   LEU A  33      17.587  -2.298   0.145  1.00  3.76           N  
ATOM    102  CA  LEU A  33      16.620  -1.262   0.494  1.00  3.53           C  
ATOM    103  C   LEU A  33      15.301  -1.440  -0.271  1.00  2.99           C  
ATOM    104  O   LEU A  33      14.228  -1.367   0.329  1.00  2.72           O  
ATOM    105  CB  LEU A  33      17.212   0.127   0.221  1.00  4.17           C  
ATOM    106  CG  LEU A  33      16.459   1.301   0.855  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      17.379   2.504   1.005  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      15.239   1.674   0.023  1.00  5.13           C  
ATOM    109  H   LEU A  33      18.446  -2.034  -0.246  1.00  4.09           H  
ATOM    110  HA  LEU A  33      16.417  -1.350   1.550  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      18.227   0.139   0.590  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      17.235   0.281  -0.848  1.00  4.47           H  
ATOM    113  HG  LEU A  33      16.120   1.015   1.840  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      17.733   2.810   0.032  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      18.220   2.238   1.627  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      16.836   3.317   1.463  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      14.529   0.860   0.040  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      15.542   1.865  -0.994  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      14.779   2.560   0.435  1.00  5.36           H  
ATOM    120  N   PRO A  34      15.352  -1.675  -1.604  1.00  2.92           N  
ATOM    121  CA  PRO A  34      14.143  -1.852  -2.419  1.00  2.54           C  
ATOM    122  C   PRO A  34      13.158  -2.850  -1.815  1.00  2.26           C  
ATOM    123  O   PRO A  34      11.964  -2.804  -2.103  1.00  1.99           O  
ATOM    124  CB  PRO A  34      14.683  -2.383  -3.746  1.00  2.75           C  
ATOM    125  CG  PRO A  34      16.065  -1.840  -3.833  1.00  3.22           C  
ATOM    126  CD  PRO A  34      16.580  -1.783  -2.421  1.00  3.33           C  
ATOM    127  HA  PRO A  34      13.639  -0.912  -2.586  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      14.682  -3.463  -3.734  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      14.067  -2.025  -4.559  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      16.680  -2.496  -4.430  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      16.042  -0.849  -4.264  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      17.123  -2.685  -2.182  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      17.209  -0.916  -2.284  1.00  3.56           H  
ATOM    134  N   LEU A  35      13.663  -3.752  -0.982  1.00  2.42           N  
ATOM    135  CA  LEU A  35      12.817  -4.756  -0.346  1.00  2.27           C  
ATOM    136  C   LEU A  35      11.834  -4.099   0.620  1.00  1.95           C  
ATOM    137  O   LEU A  35      10.626  -4.316   0.533  1.00  1.70           O  
ATOM    138  CB  LEU A  35      13.682  -5.786   0.393  1.00  2.66           C  
ATOM    139  CG  LEU A  35      12.979  -7.096   0.783  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      11.934  -6.855   1.862  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      12.346  -7.753  -0.436  1.00  2.88           C  
ATOM    142  H   LEU A  35      14.624  -3.744  -0.790  1.00  2.71           H  
ATOM    143  HA  LEU A  35      12.259  -5.257  -1.123  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      14.524  -6.032  -0.237  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      14.056  -5.325   1.296  1.00  2.78           H  
ATOM    146  HG  LEU A  35      13.714  -7.780   1.185  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      11.128  -6.260   1.453  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      12.384  -6.327   2.689  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      11.544  -7.801   2.206  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      11.898  -8.692  -0.146  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      13.104  -7.930  -1.184  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      11.586  -7.101  -0.841  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.362  -3.300   1.542  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.536  -2.618   2.533  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.409  -1.823   1.878  1.00  1.44           C  
ATOM    156  O   PHE A  36       9.330  -1.676   2.452  1.00  1.31           O  
ATOM    157  CB  PHE A  36      12.394  -1.683   3.386  1.00  1.98           C  
ATOM    158  CG  PHE A  36      13.315  -2.401   4.331  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      14.504  -2.950   3.876  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      12.993  -2.526   5.673  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      15.354  -3.612   4.743  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      13.840  -3.186   6.544  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      15.020  -3.730   6.080  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.333  -3.166   1.556  1.00  2.22           H  
ATOM    165  HA  PHE A  36      11.101  -3.371   3.173  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      13.000  -1.069   2.737  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      11.746  -1.048   3.970  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      14.766  -2.858   2.833  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      12.070  -2.102   6.038  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      16.277  -4.035   4.376  1.00  3.66           H  
ATOM    171  HE2 PHE A  36      13.578  -3.276   7.588  1.00  3.02           H  
ATOM    172  HZ  PHE A  36      15.682  -4.245   6.759  1.00  3.66           H  
ATOM    173  N   SER A  37      10.662  -1.313   0.677  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.666  -0.524  -0.039  1.00  1.08           C  
ATOM    175  C   SER A  37       8.514  -1.394  -0.532  1.00  0.88           C  
ATOM    176  O   SER A  37       7.385  -0.922  -0.662  1.00  0.66           O  
ATOM    177  CB  SER A  37      10.309   0.204  -1.217  1.00  1.20           C  
ATOM    178  OG  SER A  37      10.569  -0.684  -2.290  1.00  1.57           O  
ATOM    179  H   SER A  37      11.537  -1.470   0.264  1.00  1.55           H  
ATOM    180  HA  SER A  37       9.273   0.210   0.649  1.00  1.01           H  
ATOM    181  HB2 SER A  37       9.647   0.984  -1.562  1.00  1.55           H  
ATOM    182  HB3 SER A  37      11.242   0.641  -0.894  1.00  1.49           H  
ATOM    183  HG  SER A  37       9.738  -0.995  -2.655  1.00  2.02           H  
ATOM    184  N   PHE A  38       8.801  -2.664  -0.808  1.00  1.01           N  
ATOM    185  CA  PHE A  38       7.773  -3.587  -1.282  1.00  0.90           C  
ATOM    186  C   PHE A  38       6.657  -3.719  -0.253  1.00  0.67           C  
ATOM    187  O   PHE A  38       5.487  -3.868  -0.605  1.00  0.51           O  
ATOM    188  CB  PHE A  38       8.372  -4.959  -1.586  1.00  1.20           C  
ATOM    189  CG  PHE A  38       8.927  -5.081  -2.978  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       8.082  -5.228  -4.066  1.00  2.05           C  
ATOM    191  CD2 PHE A  38      10.295  -5.048  -3.197  1.00  2.39           C  
ATOM    192  CE1 PHE A  38       8.591  -5.339  -5.347  1.00  2.68           C  
ATOM    193  CE2 PHE A  38      10.810  -5.159  -4.475  1.00  3.05           C  
ATOM    194  CZ  PHE A  38       9.949  -5.307  -5.554  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.718  -2.987  -0.685  1.00  1.23           H  
ATOM    196  HA  PHE A  38       7.359  -3.178  -2.189  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       9.173  -5.149  -0.894  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       7.608  -5.713  -1.463  1.00  1.36           H  
ATOM    199  HD1 PHE A  38       7.015  -5.254  -3.907  1.00  2.37           H  
ATOM    200  HD2 PHE A  38      10.964  -4.933  -2.356  1.00  2.81           H  
ATOM    201  HE1 PHE A  38       7.921  -5.454  -6.187  1.00  3.24           H  
ATOM    202  HE2 PHE A  38      11.878  -5.133  -4.631  1.00  3.83           H  
ATOM    203  HZ  PHE A  38      10.347  -5.396  -6.554  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.030  -3.666   1.022  1.00  0.82           N  
ATOM    205  CA  LEU A  39       6.062  -3.764   2.109  1.00  0.81           C  
ATOM    206  C   LEU A  39       5.356  -2.426   2.301  1.00  0.63           C  
ATOM    207  O   LEU A  39       4.258  -2.361   2.853  1.00  0.70           O  
ATOM    208  CB  LEU A  39       6.753  -4.188   3.407  1.00  1.15           C  
ATOM    209  CG  LEU A  39       7.106  -5.674   3.505  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       8.175  -6.047   2.489  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       7.566  -6.017   4.913  1.00  1.75           C  
ATOM    212  H   LEU A  39       7.980  -3.556   1.238  1.00  1.02           H  
ATOM    213  HA  LEU A  39       5.329  -4.510   1.837  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       7.665  -3.616   3.505  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       6.103  -3.940   4.232  1.00  1.39           H  
ATOM    216  HG  LEU A  39       6.224  -6.261   3.290  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       8.417  -7.095   2.589  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       9.061  -5.455   2.664  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       7.805  -5.857   1.492  1.00  2.55           H  
ATOM    220 HD21 LEU A  39       8.451  -5.446   5.152  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       7.792  -7.072   4.971  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       6.783  -5.777   5.616  1.00  2.31           H  
ATOM    223  N   ILE A  40       6.006  -1.364   1.839  1.00  0.55           N  
ATOM    224  CA  ILE A  40       5.459  -0.017   1.939  1.00  0.52           C  
ATOM    225  C   ILE A  40       4.397   0.209   0.866  1.00  0.40           C  
ATOM    226  O   ILE A  40       3.429   0.940   1.078  1.00  0.59           O  
ATOM    227  CB  ILE A  40       6.574   1.042   1.795  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       7.540   0.954   2.980  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       5.983   2.442   1.688  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       8.754   1.849   2.843  1.00  0.99           C  
ATOM    231  H   ILE A  40       6.883  -1.490   1.419  1.00  0.63           H  
ATOM    232  HA  ILE A  40       5.006   0.091   2.913  1.00  0.64           H  
ATOM    233  HB  ILE A  40       7.116   0.838   0.884  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       7.019   1.241   3.882  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       7.886  -0.063   3.078  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       5.428   2.670   2.586  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       5.323   2.491   0.835  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       6.782   3.159   1.565  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       9.294   1.588   1.945  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       9.396   1.717   3.701  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       8.436   2.880   2.786  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.587  -0.430  -0.284  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.651  -0.306  -1.395  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.513  -1.314  -1.264  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.385  -1.048  -1.681  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.360  -0.517  -2.749  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       3.374  -0.390  -3.901  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       5.505   0.472  -2.910  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.378  -1.000  -0.388  1.00  0.32           H  
ATOM    250  HA  VAL A  41       3.241   0.692  -1.377  1.00  0.53           H  
ATOM    251  HB  VAL A  41       4.772  -1.516  -2.766  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       2.606  -1.142  -3.803  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       3.894  -0.526  -4.837  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       2.920   0.591  -3.880  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       6.204   0.348  -2.096  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       5.116   1.479  -2.901  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       6.009   0.289  -3.848  1.00  1.66           H  
ATOM    258  N   ALA A  42       2.816  -2.469  -0.680  1.00  0.36           N  
ATOM    259  CA  ALA A  42       1.821  -3.518  -0.496  1.00  0.49           C  
ATOM    260  C   ALA A  42       0.708  -3.065   0.442  1.00  0.51           C  
ATOM    261  O   ALA A  42      -0.470  -3.307   0.184  1.00  0.65           O  
ATOM    262  CB  ALA A  42       2.480  -4.782   0.035  1.00  0.61           C  
ATOM    263  H   ALA A  42       3.732  -2.619  -0.365  1.00  0.35           H  
ATOM    264  HA  ALA A  42       1.393  -3.743  -1.463  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       1.731  -5.548   0.173  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       2.957  -4.569   0.981  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       3.221  -5.126  -0.672  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.089  -2.406   1.532  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.110  -1.931   2.493  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.784  -0.847   1.923  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.971  -0.781   2.244  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.043  -2.242   1.686  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.505  -2.763   2.802  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       0.628  -1.539   3.356  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.214   0.007   1.078  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -0.967   1.093   0.462  1.00  0.53           C  
ATOM    277  C   ALA A  44      -2.038   0.554  -0.482  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.171   1.034  -0.490  1.00  0.55           O  
ATOM    279  CB  ALA A  44      -0.028   2.029  -0.283  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.737  -0.097   0.863  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.448   1.654   1.251  1.00  0.58           H  
ATOM    282  HB1 ALA A  44      -0.593   2.854  -0.692  1.00  1.17           H  
ATOM    283  HB2 ALA A  44       0.455   1.491  -1.085  1.00  1.06           H  
ATOM    284  HB3 ALA A  44       0.719   2.406   0.400  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.670  -0.447  -1.276  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.600  -1.051  -2.224  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.667  -1.867  -1.504  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.833  -1.859  -1.894  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.870  -1.958  -3.232  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -1.128  -2.968  -2.538  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -0.934  -1.144  -4.110  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.753  -0.788  -1.224  1.00  0.62           H  
ATOM    293  HA  THR A  45      -3.081  -0.254  -2.771  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.607  -2.435  -3.862  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -0.397  -2.561  -2.067  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -0.197  -0.653  -3.492  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -1.503  -0.401  -4.651  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -0.438  -1.798  -4.812  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.260  -2.575  -0.454  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.189  -3.389   0.321  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.245  -2.513   0.981  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.402  -2.910   1.106  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.457  -4.205   1.405  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.457  -5.036   0.803  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.434  -5.071   2.188  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.316  -2.550  -0.197  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.678  -4.078  -0.355  1.00  0.58           H  
ATOM    308  HB  THR A  46      -2.979  -3.519   2.090  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -2.319  -4.763  -0.108  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -4.936  -5.747   1.513  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -5.163  -4.440   2.676  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -3.895  -5.639   2.931  1.00  1.15           H  
ATOM    313  N   LEU A  47      -4.837  -1.317   1.396  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -5.747  -0.376   2.037  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.756   0.157   1.024  1.00  0.36           C  
ATOM    316  O   LEU A  47      -7.954   0.224   1.302  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -4.952   0.778   2.666  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -5.751   1.760   3.538  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -6.481   2.779   2.676  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -6.731   1.020   4.439  1.00  1.16           C  
ATOM    321  H   LEU A  47      -3.900  -1.063   1.269  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.279  -0.905   2.814  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.169   0.350   3.275  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.490   1.340   1.867  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -5.062   2.301   4.172  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -5.776   3.264   2.018  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -6.948   3.517   3.311  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -7.237   2.279   2.089  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -7.468   0.514   3.833  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -7.224   1.724   5.093  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -6.195   0.293   5.033  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.261   0.536  -0.151  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -7.117   1.059  -1.212  1.00  0.45           C  
ATOM    334  C   PHE A  48      -8.066  -0.023  -1.715  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.208   0.257  -2.081  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -6.263   1.581  -2.371  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -7.059   2.264  -3.447  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -7.379   3.607  -3.344  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -7.486   1.562  -4.563  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -8.110   4.239  -4.332  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -8.219   2.187  -5.554  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -8.531   3.527  -5.439  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.297   0.463  -0.308  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.696   1.872  -0.804  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.544   2.290  -1.989  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.738   0.752  -2.822  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -7.051   4.166  -2.479  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -7.243   0.513  -4.655  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -8.353   5.287  -4.239  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -8.546   1.627  -6.419  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -9.102   4.018  -6.213  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.580  -1.259  -1.730  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.368  -2.398  -2.186  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.300  -2.900  -1.087  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.315  -3.539  -1.364  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -7.442  -3.527  -2.639  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -6.563  -3.191  -4.183  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.661  -1.410  -1.425  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -8.963  -2.074  -3.027  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -6.700  -3.700  -1.873  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -8.021  -4.427  -2.778  1.00  0.81           H  
ATOM    362  HG  CYS A  49      -6.024  -1.984  -4.092  1.00  2.40           H  
ATOM    363  N   LEU A  50      -8.945  -2.607   0.159  1.00  0.27           N  
ATOM    364  CA  LEU A  50      -9.737  -3.037   1.308  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.153  -2.468   1.253  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.130  -3.215   1.195  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.058  -2.602   2.610  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.281  -3.531   3.802  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -8.587  -4.867   3.574  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -8.783  -2.881   5.082  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.130  -2.086   0.312  1.00  0.28           H  
ATOM    372  HA  LEU A  50      -9.794  -4.114   1.287  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -7.997  -2.529   2.429  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.428  -1.622   2.872  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.340  -3.719   3.911  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -9.030  -5.361   2.722  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -8.702  -5.487   4.450  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -7.536  -4.698   3.385  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -7.731  -2.656   4.986  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -8.933  -3.556   5.911  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -9.331  -1.967   5.260  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.254  -1.143   1.272  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.549  -0.471   1.240  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.204  -0.582  -0.133  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.429  -0.533  -0.252  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -12.388   1.004   1.616  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -11.599   1.268   2.901  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -11.488   2.762   3.157  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -12.251   0.570   4.086  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.437  -0.602   1.307  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -13.187  -0.949   1.968  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -11.889   1.508   0.802  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -13.372   1.432   1.732  1.00  1.11           H  
ATOM    394  HG  LEU A  51     -10.599   0.874   2.788  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -10.989   3.234   2.323  1.00  1.83           H  
ATOM    396 HD12 LEU A  51     -10.921   2.933   4.059  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -12.477   3.182   3.269  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -11.711   0.815   4.990  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -12.226  -0.500   3.932  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -13.275   0.896   4.178  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.385  -0.732  -1.168  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -12.892  -0.840  -2.532  1.00  0.70           C  
ATOM    403  C   HIS A  52     -13.660  -2.144  -2.731  1.00  0.84           C  
ATOM    404  O   HIS A  52     -14.365  -2.315  -3.727  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -11.738  -0.750  -3.534  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -12.186  -0.547  -4.949  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -12.408   0.699  -5.496  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -12.452  -1.440  -5.932  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -12.794   0.564  -6.753  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -12.827  -0.724  -7.042  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.419  -0.771  -1.013  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -13.565  -0.013  -2.698  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.102   0.079  -3.266  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -11.165  -1.665  -3.494  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -12.300   1.556  -5.032  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -12.380  -2.516  -5.857  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -13.038   1.370  -7.429  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -12.982  -1.097  -7.935  1.00  2.82           H  
ATOM    419  N   PHE A  53     -13.523  -3.060  -1.777  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -14.205  -4.348  -1.847  1.00  1.10           C  
ATOM    421  C   PHE A  53     -15.717  -4.159  -1.919  1.00  1.37           C  
ATOM    422  O   PHE A  53     -16.444  -5.040  -2.377  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -13.841  -5.204  -0.629  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -14.451  -6.578  -0.651  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -13.845  -7.609  -1.351  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -15.630  -6.838   0.029  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -14.403  -8.874  -1.372  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -16.192  -8.099   0.012  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -15.576  -9.119  -0.693  1.00  2.16           C  
ATOM    430  H   PHE A  53     -12.950  -2.864  -1.007  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -13.873  -4.852  -2.742  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -12.770  -5.318  -0.586  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -14.182  -4.705   0.266  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -12.925  -7.419  -1.885  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -16.111  -6.041   0.577  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -13.922  -9.668  -1.921  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -17.112  -8.288   0.547  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -16.013 -10.108  -0.711  1.00  2.53           H  
ATOM    439  N   GLY A  54     -16.183  -2.999  -1.466  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.604  -2.711  -1.479  1.00  1.71           C  
ATOM    441  C   GLY A  54     -18.184  -2.652  -0.082  1.00  1.84           C  
ATOM    442  O   GLY A  54     -19.380  -2.874   0.115  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.554  -2.331  -1.120  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -17.766  -1.761  -1.967  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -18.114  -3.484  -2.038  1.00  1.90           H  
ATOM    446  N   VAL A  55     -17.330  -2.351   0.891  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -17.747  -2.262   2.283  1.00  1.82           C  
ATOM    448  C   VAL A  55     -18.382  -0.906   2.580  1.00  2.08           C  
ATOM    449  O   VAL A  55     -19.200  -0.780   3.491  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -16.552  -2.514   3.236  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -16.219  -1.279   4.053  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -16.841  -3.699   4.145  1.00  1.54           C  
ATOM    453  H   VAL A  55     -16.390  -2.184   0.664  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -18.480  -3.030   2.460  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -15.688  -2.754   2.635  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -17.068  -1.018   4.667  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -15.991  -0.460   3.387  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -15.367  -1.481   4.683  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -17.009  -4.582   3.544  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -17.720  -3.493   4.737  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -15.996  -3.865   4.799  1.00  1.72           H  
ATOM    462  N   ILE A  56     -18.007   0.100   1.798  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -18.531   1.448   1.979  1.00  2.38           C  
ATOM    464  C   ILE A  56     -18.581   2.208   0.658  1.00  2.58           C  
ATOM    465  O   ILE A  56     -17.563   2.705   0.175  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -17.684   2.252   2.987  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -16.192   2.105   2.653  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -17.985   1.804   4.411  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -15.257   2.552   3.760  1.00  2.36           C  
ATOM    470  H   ILE A  56     -17.364  -0.070   1.079  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -19.534   1.364   2.372  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -17.961   3.292   2.901  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -15.978   1.069   2.443  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -15.972   2.697   1.775  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -17.689   0.775   4.536  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -19.045   1.900   4.602  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -17.438   2.423   5.107  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -15.530   3.545   4.084  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -14.243   2.558   3.391  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -15.333   1.866   4.592  1.00  2.82           H  
ATOM    481  N   GLY A  57     -19.771   2.289   0.073  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -19.928   3.009  -1.177  1.00  3.13           C  
ATOM    483  C   GLY A  57     -19.562   4.474  -1.028  1.00  3.16           C  
ATOM    484  O   GLY A  57     -19.143   4.898   0.050  1.00  3.16           O  
ATOM    485  H   GLY A  57     -20.544   1.854   0.488  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -19.291   2.559  -1.925  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -20.956   2.935  -1.499  1.00  3.58           H  
ATOM    488  N   PRO A  58     -19.710   5.286  -2.088  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -19.382   6.710  -2.031  1.00  3.95           C  
ATOM    490  C   PRO A  58     -20.431   7.521  -1.272  1.00  4.39           C  
ATOM    491  O   PRO A  58     -20.601   8.716  -1.517  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -19.345   7.119  -3.502  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -20.289   6.183  -4.176  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -20.204   4.883  -3.421  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -18.410   6.871  -1.584  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -19.665   8.147  -3.602  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -18.341   7.010  -3.884  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -21.293   6.579  -4.129  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -19.991   6.039  -5.203  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -21.180   4.426  -3.348  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -19.506   4.213  -3.901  1.00  4.29           H  
ATOM    502  N   GLN A  59     -21.130   6.861  -0.350  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -22.161   7.510   0.452  1.00  4.99           C  
ATOM    504  C   GLN A  59     -23.225   8.149  -0.434  1.00  5.78           C  
ATOM    505  O   GLN A  59     -23.802   9.180  -0.085  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -21.536   8.565   1.365  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -20.481   8.005   2.304  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -19.904   9.059   3.229  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -19.830  10.237   2.877  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -19.494   8.641   4.421  1.00  6.80           N  
ATOM    511  H   GLN A  59     -20.945   5.912  -0.204  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -22.630   6.753   1.063  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -21.075   9.325   0.754  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -22.315   9.017   1.962  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -20.927   7.227   2.905  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -19.678   7.587   1.714  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -19.583   7.688   4.633  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -19.117   9.302   5.038  1.00  7.36           H  
ATOM    519  N   ARG A  60     -23.480   7.529  -1.582  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -24.476   8.036  -2.517  1.00  7.30           C  
ATOM    521  C   ARG A  60     -25.593   7.014  -2.718  1.00  7.89           C  
ATOM    522  O   ARG A  60     -25.438   6.131  -3.588  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -23.816   8.372  -3.858  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -24.621   9.339  -4.711  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -25.753   8.637  -5.446  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -26.522   9.562  -6.273  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -27.461   9.178  -7.133  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -27.743   7.891  -7.285  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -28.120  10.084  -7.845  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -26.612   7.108  -2.002  1.00  8.12           O  
ATOM    531  H   ARG A  60     -22.986   6.714  -1.804  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -24.898   8.935  -2.097  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -22.849   8.815  -3.668  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -23.680   7.459  -4.419  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -25.041  10.100  -4.072  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -23.963   9.797  -5.435  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -25.332   7.868  -6.078  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -26.410   8.184  -4.720  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -26.331  10.518  -6.182  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -27.248   7.205  -6.751  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -28.450   7.607  -7.932  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -27.909  11.055  -7.735  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -28.825   9.796  -8.493  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A  28      23.944   5.780  -8.839  1.00 11.67           N  
ATOM      2  CA  ARG A  28      23.821   5.597  -7.370  1.00 11.31           C  
ATOM      3  C   ARG A  28      23.338   4.188  -7.044  1.00 10.46           C  
ATOM      4  O   ARG A  28      22.198   3.828  -7.337  1.00 10.64           O  
ATOM      5  CB  ARG A  28      22.851   6.631  -6.792  1.00 11.97           C  
ATOM      6  CG  ARG A  28      23.150   7.023  -5.351  1.00 12.39           C  
ATOM      7  CD  ARG A  28      22.851   5.891  -4.381  1.00 12.98           C  
ATOM      8  NE  ARG A  28      23.144   6.266  -3.000  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      22.758   5.557  -1.942  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      22.063   4.439  -2.105  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      23.067   5.967  -0.720  1.00 14.94           N  
ATOM     12  H1  ARG A  28      24.285   6.739  -9.054  1.00 11.87           H  
ATOM     13  H2  ARG A  28      23.019   5.644  -9.295  1.00 11.83           H  
ATOM     14  H3  ARG A  28      24.615   5.089  -9.231  1.00 11.77           H  
ATOM     15  HA  ARG A  28      24.797   5.741  -6.928  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      22.891   7.523  -7.399  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      21.850   6.227  -6.830  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      24.195   7.283  -5.271  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      22.545   7.878  -5.090  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      21.806   5.633  -4.460  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      23.454   5.036  -4.648  1.00 13.12           H  
ATOM     22  HE  ARG A  28      23.655   7.089  -2.852  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      21.828   4.126  -3.025  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      21.775   3.910  -1.307  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      23.591   6.810  -0.593  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      22.774   5.436   0.075  1.00 15.57           H  
ATOM     27  N   ARG A  29      24.213   3.394  -6.436  1.00  9.72           N  
ATOM     28  CA  ARG A  29      23.878   2.022  -6.071  1.00  9.04           C  
ATOM     29  C   ARG A  29      22.779   1.987  -5.015  1.00  8.05           C  
ATOM     30  O   ARG A  29      22.937   2.524  -3.919  1.00  7.81           O  
ATOM     31  CB  ARG A  29      25.120   1.291  -5.556  1.00  9.17           C  
ATOM     32  CG  ARG A  29      26.183   1.065  -6.621  1.00  9.21           C  
ATOM     33  CD  ARG A  29      25.718   0.069  -7.671  1.00  9.73           C  
ATOM     34  NE  ARG A  29      26.766  -0.230  -8.643  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      26.640  -1.138  -9.608  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      25.513  -1.827  -9.732  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      27.640  -1.354 -10.452  1.00 11.67           N  
ATOM     38  H   ARG A  29      25.106   3.739  -6.225  1.00  9.76           H  
ATOM     39  HA  ARG A  29      23.522   1.524  -6.960  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      25.559   1.869  -4.757  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      24.821   0.327  -5.169  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      26.399   2.006  -7.103  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      27.077   0.687  -6.148  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      25.427  -0.845  -7.177  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      24.867   0.484  -8.190  1.00  9.84           H  
ATOM     46  HE  ARG A  29      27.607   0.268  -8.573  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      24.756  -1.667  -9.100  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      25.422  -2.509 -10.458  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      28.490  -0.835 -10.362  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      27.544  -2.036 -11.177  1.00 12.33           H  
ATOM     51  N   CYS A  30      21.663   1.350  -5.356  1.00  7.71           N  
ATOM     52  CA  CYS A  30      20.533   1.234  -4.442  1.00  6.95           C  
ATOM     53  C   CYS A  30      20.032  -0.205  -4.391  1.00  6.68           C  
ATOM     54  O   CYS A  30      19.987  -0.890  -5.413  1.00  7.14           O  
ATOM     55  CB  CYS A  30      19.401   2.167  -4.875  1.00  7.17           C  
ATOM     56  SG  CYS A  30      19.876   3.909  -4.969  1.00  7.79           S  
ATOM     57  H   CYS A  30      21.599   0.946  -6.247  1.00  8.14           H  
ATOM     58  HA  CYS A  30      20.870   1.523  -3.457  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      19.054   1.869  -5.854  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      18.588   2.085  -4.170  1.00  7.02           H  
ATOM     61  HG  CYS A  30      20.411   4.251  -3.807  1.00  7.88           H  
ATOM     62  N   LEU A  31      19.656  -0.657  -3.200  1.00  6.25           N  
ATOM     63  CA  LEU A  31      19.162  -2.019  -3.026  1.00  6.33           C  
ATOM     64  C   LEU A  31      18.265  -2.127  -1.796  1.00  5.66           C  
ATOM     65  O   LEU A  31      17.155  -2.653  -1.871  1.00  5.94           O  
ATOM     66  CB  LEU A  31      20.335  -2.995  -2.904  1.00  6.82           C  
ATOM     67  CG  LEU A  31      19.943  -4.465  -2.745  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      19.222  -4.966  -3.989  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      21.172  -5.318  -2.461  1.00  8.06           C  
ATOM     70  H   LEU A  31      19.710  -0.063  -2.421  1.00  6.11           H  
ATOM     71  HA  LEU A  31      18.584  -2.275  -3.900  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      20.946  -2.901  -3.790  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      20.927  -2.709  -2.048  1.00  6.74           H  
ATOM     74  HG  LEU A  31      19.267  -4.562  -1.908  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      18.340  -4.367  -4.158  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      18.937  -5.998  -3.849  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      19.880  -4.885  -4.842  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      20.876  -6.350  -2.355  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      21.639  -4.981  -1.548  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      21.871  -5.225  -3.280  1.00  8.48           H  
ATOM     81  N   PHE A  32      18.754  -1.629  -0.663  1.00  5.07           N  
ATOM     82  CA  PHE A  32      17.995  -1.675   0.583  1.00  4.60           C  
ATOM     83  C   PHE A  32      17.064  -0.473   0.703  1.00  3.86           C  
ATOM     84  O   PHE A  32      16.155  -0.460   1.533  1.00  3.67           O  
ATOM     85  CB  PHE A  32      18.945  -1.715   1.782  1.00  4.98           C  
ATOM     86  CG  PHE A  32      19.975  -2.806   1.699  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      19.615  -4.133   1.867  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      21.305  -2.501   1.455  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      20.562  -5.137   1.793  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      22.256  -3.500   1.381  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      21.885  -4.820   1.550  1.00  6.77           C  
ATOM     92  H   PHE A  32      19.645  -1.221  -0.666  1.00  5.18           H  
ATOM     93  HA  PHE A  32      17.401  -2.576   0.576  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      19.465  -0.772   1.851  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      18.369  -1.870   2.682  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      18.581  -4.382   2.057  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      21.596  -1.470   1.323  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      20.270  -6.169   1.926  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      23.289  -3.250   1.190  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      22.626  -5.602   1.492  1.00  7.50           H  
ATOM    101  N   LEU A  33      17.298   0.537  -0.129  1.00  3.76           N  
ATOM    102  CA  LEU A  33      16.484   1.748  -0.113  1.00  3.53           C  
ATOM    103  C   LEU A  33      15.174   1.568  -0.892  1.00  2.99           C  
ATOM    104  O   LEU A  33      14.101   1.876  -0.373  1.00  2.72           O  
ATOM    105  CB  LEU A  33      17.275   2.934  -0.678  1.00  4.17           C  
ATOM    106  CG  LEU A  33      18.501   3.351   0.139  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      19.221   4.507  -0.535  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      18.097   3.730   1.557  1.00  5.13           C  
ATOM    109  H   LEU A  33      18.037   0.467  -0.769  1.00  4.09           H  
ATOM    110  HA  LEU A  33      16.239   1.959   0.916  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      17.606   2.675  -1.674  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      16.612   3.782  -0.748  1.00  4.47           H  
ATOM    113  HG  LEU A  33      19.187   2.518   0.196  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      20.056   4.817   0.076  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      18.538   5.334  -0.658  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      19.582   4.191  -1.503  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      17.661   2.872   2.047  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      17.375   4.531   1.523  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      18.969   4.053   2.105  1.00  5.36           H  
ATOM    120  N   PRO A  34      15.229   1.065  -2.147  1.00  2.92           N  
ATOM    121  CA  PRO A  34      14.024   0.869  -2.962  1.00  2.54           C  
ATOM    122  C   PRO A  34      13.138  -0.258  -2.440  1.00  2.26           C  
ATOM    123  O   PRO A  34      11.924  -0.247  -2.641  1.00  1.99           O  
ATOM    124  CB  PRO A  34      14.579   0.519  -4.344  1.00  2.75           C  
ATOM    125  CG  PRO A  34      15.918  -0.071  -4.075  1.00  3.22           C  
ATOM    126  CD  PRO A  34      16.451   0.650  -2.867  1.00  3.33           C  
ATOM    127  HA  PRO A  34      13.442   1.777  -3.027  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      13.924  -0.190  -4.829  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      14.656   1.415  -4.942  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      15.820  -1.126  -3.867  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      16.568   0.088  -4.923  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      17.047  -0.017  -2.265  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      17.031   1.510  -3.168  1.00  3.56           H  
ATOM    134  N   LEU A  35      13.752  -1.229  -1.770  1.00  2.42           N  
ATOM    135  CA  LEU A  35      13.016  -2.364  -1.221  1.00  2.27           C  
ATOM    136  C   LEU A  35      11.978  -1.894  -0.203  1.00  1.95           C  
ATOM    137  O   LEU A  35      10.838  -2.358  -0.206  1.00  1.70           O  
ATOM    138  CB  LEU A  35      13.986  -3.355  -0.566  1.00  2.66           C  
ATOM    139  CG  LEU A  35      13.527  -4.819  -0.529  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      12.329  -4.991   0.392  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      13.199  -5.316  -1.930  1.00  2.88           C  
ATOM    142  H   LEU A  35      14.723  -1.183  -1.642  1.00  2.71           H  
ATOM    143  HA  LEU A  35      12.508  -2.856  -2.036  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      14.924  -3.310  -1.099  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      14.157  -3.032   0.450  1.00  2.78           H  
ATOM    146  HG  LEU A  35      14.330  -5.428  -0.140  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      12.579  -4.634   1.380  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      12.062  -6.036   0.445  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      11.494  -4.426   0.006  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      12.372  -4.748  -2.329  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      12.930  -6.361  -1.887  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      14.061  -5.192  -2.567  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.382  -0.968   0.661  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.493  -0.433   1.688  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.241   0.177   1.062  1.00  1.44           C  
ATOM    156  O   PHE A  36       9.204   0.290   1.715  1.00  1.31           O  
ATOM    157  CB  PHE A  36      12.230   0.616   2.525  1.00  1.98           C  
ATOM    158  CG  PHE A  36      11.489   1.031   3.765  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      11.339   0.151   4.826  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      10.942   2.300   3.869  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      10.656   0.529   5.965  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      10.258   2.684   5.007  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      10.121   1.800   6.060  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.302  -0.634   0.606  1.00  2.22           H  
ATOM    165  HA  PHE A  36      11.195  -1.251   2.330  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      13.185   0.215   2.829  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      12.391   1.497   1.922  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      11.761  -0.840   4.756  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      11.052   2.994   3.049  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      10.546  -0.165   6.785  1.00  3.66           H  
ATOM    171  HE2 PHE A  36       9.835   3.676   5.076  1.00  3.02           H  
ATOM    172  HZ  PHE A  36       9.590   2.099   6.951  1.00  3.66           H  
ATOM    173  N   SER A  37      10.343   0.570  -0.206  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.212   1.160  -0.916  1.00  1.08           C  
ATOM    175  C   SER A  37       8.202   0.085  -1.302  1.00  0.88           C  
ATOM    176  O   SER A  37       6.998   0.262  -1.127  1.00  0.66           O  
ATOM    177  CB  SER A  37       9.689   1.898  -2.163  1.00  1.20           C  
ATOM    178  OG  SER A  37      10.739   2.798  -1.855  1.00  1.57           O  
ATOM    179  H   SER A  37      11.197   0.460  -0.674  1.00  1.55           H  
ATOM    180  HA  SER A  37       8.734   1.864  -0.254  1.00  1.01           H  
ATOM    181  HB2 SER A  37      10.041   1.182  -2.884  1.00  1.55           H  
ATOM    182  HB3 SER A  37       8.866   2.456  -2.585  1.00  1.49           H  
ATOM    183  HG  SER A  37      11.015   3.255  -2.654  1.00  2.02           H  
ATOM    184  N   PHE A  38       8.702  -1.028  -1.835  1.00  1.01           N  
ATOM    185  CA  PHE A  38       7.845  -2.139  -2.231  1.00  0.90           C  
ATOM    186  C   PHE A  38       7.169  -2.741  -1.006  1.00  0.67           C  
ATOM    187  O   PHE A  38       6.048  -3.243  -1.078  1.00  0.51           O  
ATOM    188  CB  PHE A  38       8.661  -3.208  -2.951  1.00  1.20           C  
ATOM    189  CG  PHE A  38       9.181  -2.771  -4.291  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       8.378  -2.845  -5.418  1.00  2.05           C  
ATOM    191  CD2 PHE A  38      10.473  -2.287  -4.423  1.00  2.39           C  
ATOM    192  CE1 PHE A  38       8.855  -2.444  -6.652  1.00  2.68           C  
ATOM    193  CE2 PHE A  38      10.955  -1.886  -5.654  1.00  3.05           C  
ATOM    194  CZ  PHE A  38      10.145  -1.965  -6.770  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.671  -1.102  -1.963  1.00  1.23           H  
ATOM    196  HA  PHE A  38       7.093  -1.761  -2.899  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       9.505  -3.467  -2.336  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       8.046  -4.084  -3.099  1.00  1.36           H  
ATOM    199  HD1 PHE A  38       7.371  -3.220  -5.328  1.00  2.37           H  
ATOM    200  HD2 PHE A  38      11.107  -2.226  -3.551  1.00  2.81           H  
ATOM    201  HE1 PHE A  38       8.220  -2.508  -7.523  1.00  3.24           H  
ATOM    202  HE2 PHE A  38      11.963  -1.511  -5.743  1.00  3.83           H  
ATOM    203  HZ  PHE A  38      10.521  -1.651  -7.733  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.873  -2.689   0.116  1.00  0.82           N  
ATOM    205  CA  LEU A  39       7.362  -3.207   1.376  1.00  0.81           C  
ATOM    206  C   LEU A  39       6.284  -2.272   1.917  1.00  0.63           C  
ATOM    207  O   LEU A  39       5.284  -2.716   2.482  1.00  0.70           O  
ATOM    208  CB  LEU A  39       8.523  -3.359   2.369  1.00  1.15           C  
ATOM    209  CG  LEU A  39       8.214  -4.105   3.672  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       7.420  -3.223   4.615  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       7.468  -5.403   3.395  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.768  -2.290   0.095  1.00  1.02           H  
ATOM    213  HA  LEU A  39       6.924  -4.174   1.193  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       9.323  -3.884   1.867  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       8.876  -2.371   2.622  1.00  1.39           H  
ATOM    216  HG  LEU A  39       9.145  -4.354   4.162  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       6.438  -3.054   4.203  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       7.929  -2.277   4.734  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       7.330  -3.709   5.576  1.00  2.55           H  
ATOM    220 HD21 LEU A  39       8.051  -6.018   2.727  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       6.514  -5.181   2.939  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       7.307  -5.932   4.323  1.00  2.31           H  
ATOM    223  N   ILE A  40       6.491  -0.975   1.721  1.00  0.55           N  
ATOM    224  CA  ILE A  40       5.547   0.038   2.176  1.00  0.52           C  
ATOM    225  C   ILE A  40       4.347   0.136   1.233  1.00  0.40           C  
ATOM    226  O   ILE A  40       3.252   0.521   1.643  1.00  0.59           O  
ATOM    227  CB  ILE A  40       6.243   1.417   2.295  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       6.297   1.852   3.761  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       5.548   2.476   1.442  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       7.036   3.155   3.981  1.00  0.99           C  
ATOM    231  H   ILE A  40       7.306  -0.688   1.259  1.00  0.63           H  
ATOM    232  HA  ILE A  40       5.197  -0.250   3.157  1.00  0.64           H  
ATOM    233  HB  ILE A  40       7.252   1.312   1.929  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       5.291   1.975   4.132  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       6.797   1.086   4.336  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       4.534   2.608   1.787  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       5.539   2.157   0.410  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       6.082   3.411   1.523  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       8.022   3.088   3.544  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       7.126   3.344   5.042  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       6.490   3.963   3.516  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.563  -0.220  -0.029  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.509  -0.159  -1.033  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.604  -1.384  -0.964  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.413  -1.308  -1.271  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.098  -0.020  -2.449  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       4.405  -1.376  -3.039  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       3.155   0.765  -3.347  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.452  -0.536  -0.291  1.00  0.32           H  
ATOM    250  HA  VAL A  41       2.916   0.713  -0.839  1.00  0.53           H  
ATOM    251  HB  VAL A  41       5.024   0.525  -2.372  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       3.492  -1.945  -3.111  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       5.102  -1.891  -2.401  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       4.833  -1.253  -4.021  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       3.578   0.836  -4.338  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       3.016   1.757  -2.943  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       2.202   0.260  -3.398  1.00  1.66           H  
ATOM    258  N   ALA A  42       3.179  -2.510  -0.562  1.00  0.36           N  
ATOM    259  CA  ALA A  42       2.427  -3.754  -0.445  1.00  0.49           C  
ATOM    260  C   ALA A  42       1.253  -3.597   0.516  1.00  0.51           C  
ATOM    261  O   ALA A  42       0.171  -4.138   0.282  1.00  0.65           O  
ATOM    262  CB  ALA A  42       3.338  -4.882   0.016  1.00  0.61           C  
ATOM    263  H   ALA A  42       4.136  -2.505  -0.347  1.00  0.35           H  
ATOM    264  HA  ALA A  42       2.048  -4.007  -1.424  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       4.172  -4.973  -0.665  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       2.783  -5.809   0.030  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       3.704  -4.666   1.008  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.476  -2.857   1.597  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.427  -2.640   2.579  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.521  -1.524   2.183  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.694  -1.538   2.555  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.359  -2.454   1.731  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.138  -3.553   2.693  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       0.883  -2.392   3.526  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.011  -0.554   1.429  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -0.820   0.574   0.983  1.00  0.53           C  
ATOM    277  C   ALA A  44      -1.852   0.136  -0.050  1.00  0.55           C  
ATOM    278  O   ALA A  44      -2.882   0.788  -0.228  1.00  0.55           O  
ATOM    279  CB  ALA A  44       0.069   1.669   0.411  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.933  -0.599   1.167  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.336   0.976   1.845  1.00  0.58           H  
ATOM    282  HB1 ALA A  44       0.775   1.990   1.163  1.00  1.17           H  
ATOM    283  HB2 ALA A  44      -0.541   2.507   0.109  1.00  1.06           H  
ATOM    284  HB3 ALA A  44       0.605   1.286  -0.445  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.570  -0.973  -0.727  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.472  -1.499  -1.744  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.616  -2.285  -1.113  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.680  -2.440  -1.714  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.726  -2.407  -2.738  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -0.965  -3.391  -2.029  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -0.804  -1.589  -3.628  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.735  -1.448  -0.536  1.00  0.62           H  
ATOM    293  HA  THR A  45      -2.881  -0.662  -2.290  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.452  -2.908  -3.361  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -1.167  -4.263  -2.375  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -0.312  -2.242  -4.333  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -0.064  -1.093  -3.019  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -1.383  -0.851  -4.164  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.391  -2.777   0.101  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.404  -3.543   0.815  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.539  -2.639   1.283  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.691  -3.064   1.360  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.801  -4.268   2.033  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.686  -5.070   1.624  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.840  -5.150   2.711  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.523  -2.620   0.525  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.802  -4.285   0.138  1.00  0.58           H  
ATOM    308  HB  THR A  46      -3.461  -3.528   2.744  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -2.872  -5.463   0.768  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -4.388  -5.661   3.548  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -5.211  -5.877   2.004  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -5.658  -4.538   3.062  1.00  1.15           H  
ATOM    313  N   LEU A  47      -5.204  -1.388   1.588  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -6.190  -0.418   2.053  1.00  0.40           C  
ATOM    315  C   LEU A  47      -7.012   0.129   0.889  1.00  0.36           C  
ATOM    316  O   LEU A  47      -8.216   0.353   1.020  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -5.494   0.733   2.785  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -6.427   1.803   3.359  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -7.290   1.222   4.469  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -5.624   2.989   3.871  1.00  1.16           C  
ATOM    321  H   LEU A  47      -4.267  -1.110   1.499  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.852  -0.922   2.740  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.917   0.317   3.597  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.817   1.213   2.094  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -7.083   2.155   2.576  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -7.923   1.996   4.874  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -6.656   0.830   5.249  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -7.903   0.427   4.069  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -4.968   2.664   4.665  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -6.297   3.745   4.246  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -5.035   3.400   3.064  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.355   0.343  -0.248  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -7.028   0.864  -1.434  1.00  0.45           C  
ATOM    334  C   PHE A  48      -8.151  -0.070  -1.873  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.281   0.364  -2.096  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -6.022   1.050  -2.574  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.602   1.714  -3.792  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -6.623   3.095  -3.902  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -7.129   0.955  -4.825  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -7.158   3.707  -5.020  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -7.665   1.561  -5.946  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -7.670   2.943  -6.045  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.396   0.147  -0.290  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.452   1.824  -1.180  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.202   1.659  -2.225  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.644   0.083  -2.871  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -6.214   3.696  -3.104  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -7.118  -0.123  -4.750  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -7.168   4.785  -5.093  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -8.072   0.959  -6.744  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -8.085   3.421  -6.921  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.832  -1.355  -1.993  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.814  -2.352  -2.403  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.812  -2.628  -1.282  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.928  -3.084  -1.530  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -8.114  -3.651  -2.811  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -9.238  -4.948  -3.383  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.914  -1.639  -1.803  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -9.349  -1.959  -3.255  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -7.422  -3.442  -3.612  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -7.569  -4.038  -1.963  1.00  0.81           H  
ATOM    362  HG  CYS A  49     -10.089  -5.214  -2.403  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.398  -2.350  -0.048  1.00  0.27           N  
ATOM    364  CA  LEU A  50     -10.252  -2.572   1.116  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.550  -1.778   1.002  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.639  -2.325   1.173  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.516  -2.175   2.399  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.856  -3.019   3.629  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -9.315  -4.432   3.473  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -9.301  -2.370   4.888  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.498  -1.988   0.083  1.00  0.28           H  
ATOM    372  HA  LEU A  50     -10.490  -3.624   1.158  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.455  -2.251   2.218  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.754  -1.146   2.620  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.930  -3.082   3.729  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -9.778  -4.902   2.618  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -9.537  -5.003   4.362  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -8.245  -4.394   3.327  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -8.228  -2.286   4.807  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -9.551  -2.978   5.746  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -9.732  -1.387   5.007  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.425  -0.487   0.713  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.589   0.383   0.580  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.457  -0.041  -0.601  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.663   0.211  -0.619  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -12.149   1.839   0.408  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -11.358   2.426   1.580  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -10.883   3.833   1.249  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -12.202   2.435   2.846  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.529  -0.110   0.584  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -13.170   0.298   1.486  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -11.537   1.903  -0.481  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -13.031   2.443   0.260  1.00  1.11           H  
ATOM    394  HG  LEU A  51     -10.486   1.814   1.760  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -10.267   3.806   0.361  1.00  1.83           H  
ATOM    396 HD12 LEU A  51     -10.306   4.222   2.075  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -11.737   4.470   1.075  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -13.124   2.965   2.660  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -11.657   2.928   3.638  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -12.422   1.419   3.139  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.838  -0.685  -1.585  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.554  -1.142  -2.773  1.00  0.70           C  
ATOM    403  C   HIS A  52     -14.430  -2.350  -2.452  1.00  0.84           C  
ATOM    404  O   HIS A  52     -15.357  -2.673  -3.196  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -12.562  -1.495  -3.884  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -13.211  -1.799  -5.199  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -13.667  -3.055  -5.541  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -13.478  -1.002  -6.261  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -14.184  -3.017  -6.757  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -14.083  -1.784  -7.214  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.876  -0.855  -1.514  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -14.186  -0.333  -3.110  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.888  -0.664  -4.032  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -11.993  -2.363  -3.585  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -13.618  -3.855  -4.977  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -13.255   0.052  -6.344  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -14.617  -3.855  -7.285  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -14.331  -1.493  -8.117  1.00  2.82           H  
ATOM    419  N   PHE A  53     -14.131  -3.014  -1.338  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -14.889  -4.189  -0.918  1.00  1.10           C  
ATOM    421  C   PHE A  53     -16.344  -3.826  -0.634  1.00  1.37           C  
ATOM    422  O   PHE A  53     -17.216  -4.696  -0.601  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -14.248  -4.814   0.324  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -14.921  -6.076   0.785  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -14.685  -7.280   0.139  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -15.789  -6.057   1.864  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -15.304  -8.441   0.562  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -16.411  -7.215   2.293  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -16.163  -8.412   1.635  1.00  2.16           C  
ATOM    430  H   PHE A  53     -13.383  -2.706  -0.785  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -14.862  -4.906  -1.725  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -13.217  -5.050   0.106  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -14.284  -4.102   1.136  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -14.010  -7.306  -0.703  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -15.980  -5.124   2.376  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -15.113  -9.373   0.051  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -17.085  -7.187   3.135  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -16.646  -9.320   1.965  1.00  2.53           H  
ATOM    439  N   GLY A  54     -16.600  -2.537  -0.432  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.951  -2.085  -0.157  1.00  1.71           C  
ATOM    441  C   GLY A  54     -18.092  -1.464   1.219  1.00  1.84           C  
ATOM    442  O   GLY A  54     -19.204  -1.204   1.678  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.866  -1.889  -0.471  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -18.230  -1.351  -0.899  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -18.622  -2.927  -0.230  1.00  1.90           H  
ATOM    446  N   VAL A  55     -16.963  -1.228   1.879  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -16.967  -0.630   3.209  1.00  1.82           C  
ATOM    448  C   VAL A  55     -17.543   0.781   3.166  1.00  2.08           C  
ATOM    449  O   VAL A  55     -18.206   1.225   4.104  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -15.548  -0.585   3.810  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -15.574  -0.006   5.217  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -14.925  -1.972   3.808  1.00  1.54           C  
ATOM    453  H   VAL A  55     -16.107  -1.461   1.464  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -17.587  -1.240   3.845  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -14.939   0.060   3.193  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -14.572   0.009   5.619  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -16.205  -0.618   5.846  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -15.965   1.000   5.185  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -13.932  -1.921   4.232  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -14.865  -2.339   2.794  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -15.534  -2.641   4.398  1.00  1.72           H  
ATOM    462  N   ILE A  56     -17.281   1.477   2.068  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -17.772   2.840   1.885  1.00  2.38           C  
ATOM    464  C   ILE A  56     -18.457   3.012   0.537  1.00  2.58           C  
ATOM    465  O   ILE A  56     -19.262   3.924   0.347  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -16.633   3.869   1.996  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -15.518   3.538   1.000  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -16.092   3.908   3.419  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -14.441   4.599   0.919  1.00  2.36           C  
ATOM    470  H   ILE A  56     -16.739   1.065   1.367  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -18.486   3.041   2.661  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -17.036   4.841   1.764  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -15.047   2.611   1.290  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -15.948   3.425   0.015  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -16.892   4.157   4.101  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -15.315   4.654   3.489  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -15.687   2.940   3.677  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -14.883   5.539   0.624  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -13.700   4.305   0.189  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -13.970   4.709   1.884  1.00  2.82           H  
ATOM    481  N   GLY A  57     -18.130   2.129  -0.394  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -18.714   2.191  -1.719  1.00  3.13           C  
ATOM    483  C   GLY A  57     -18.043   3.234  -2.593  1.00  3.16           C  
ATOM    484  O   GLY A  57     -16.930   3.667  -2.295  1.00  3.16           O  
ATOM    485  H   GLY A  57     -17.487   1.430  -0.176  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -18.615   1.224  -2.190  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -19.762   2.433  -1.630  1.00  3.58           H  
ATOM    488  N   PRO A  58     -18.697   3.659  -3.688  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -18.142   4.660  -4.596  1.00  3.95           C  
ATOM    490  C   PRO A  58     -18.333   6.083  -4.080  1.00  4.39           C  
ATOM    491  O   PRO A  58     -18.171   7.049  -4.826  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -18.947   4.441  -5.875  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -20.277   3.959  -5.403  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -20.026   3.190  -4.130  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -17.094   4.484  -4.791  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -19.030   5.373  -6.415  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -18.456   3.702  -6.490  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -20.924   4.802  -5.210  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -20.717   3.313  -6.149  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -20.780   3.426  -3.394  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -20.013   2.128  -4.328  1.00  4.29           H  
ATOM    502  N   GLN A  59     -18.675   6.203  -2.798  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -18.890   7.509  -2.179  1.00  4.99           C  
ATOM    504  C   GLN A  59     -19.944   8.302  -2.950  1.00  5.78           C  
ATOM    505  O   GLN A  59     -19.986   9.531  -2.888  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -17.574   8.292  -2.122  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -17.607   9.486  -1.179  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -17.330   9.114   0.269  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -16.785   9.914   1.029  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -17.705   7.901   0.660  1.00  6.80           N  
ATOM    511  H   GLN A  59     -18.784   5.395  -2.254  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -19.246   7.344  -1.174  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -16.788   7.627  -1.796  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -17.340   8.650  -3.113  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -16.860  10.198  -1.497  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -18.583   9.944  -1.235  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -18.135   7.315   0.005  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -17.536   7.642   1.590  1.00  7.36           H  
ATOM    519  N   ARG A  60     -20.796   7.586  -3.675  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -21.850   8.212  -4.463  1.00  7.30           C  
ATOM    521  C   ARG A  60     -23.081   8.485  -3.603  1.00  7.89           C  
ATOM    522  O   ARG A  60     -23.190   9.607  -3.066  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -22.224   7.320  -5.649  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -23.231   7.951  -6.596  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -23.595   7.006  -7.730  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -22.423   6.608  -8.507  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -22.375   5.516  -9.263  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -23.427   4.713  -9.346  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -21.271   5.226  -9.939  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -23.926   7.573  -3.473  1.00  8.12           O  
ATOM    531  H   ARG A  60     -20.714   6.609  -3.680  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -21.471   9.152  -4.836  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -21.329   7.093  -6.209  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -22.644   6.399  -5.271  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -24.126   8.195  -6.044  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -22.804   8.852  -7.012  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -24.053   6.123  -7.312  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -24.297   7.502  -8.383  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -21.633   7.186  -8.463  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -24.261   4.927  -8.839  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -23.386   3.892  -9.917  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -20.476   5.827  -9.880  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -21.235   4.404 -10.507  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A  28      27.937  -0.589  -7.865  1.00 11.67           N  
ATOM      2  CA  ARG A  28      27.357   0.765  -8.056  1.00 11.31           C  
ATOM      3  C   ARG A  28      25.895   0.673  -8.480  1.00 10.46           C  
ATOM      4  O   ARG A  28      25.356   1.595  -9.094  1.00 10.64           O  
ATOM      5  CB  ARG A  28      28.154   1.537  -9.110  1.00 11.97           C  
ATOM      6  CG  ARG A  28      28.165   0.868 -10.475  1.00 12.39           C  
ATOM      7  CD  ARG A  28      28.885   1.722 -11.506  1.00 12.98           C  
ATOM      8  NE  ARG A  28      28.855   1.119 -12.835  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      29.088   1.796 -13.956  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      29.368   3.092 -13.906  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      29.043   1.178 -15.128  1.00 14.94           N  
ATOM     12  H1  ARG A  28      27.878  -1.133  -8.749  1.00 11.87           H  
ATOM     13  H2  ARG A  28      27.417  -1.098  -7.122  1.00 11.83           H  
ATOM     14  H3  ARG A  28      28.935  -0.513  -7.584  1.00 11.77           H  
ATOM     15  HA  ARG A  28      27.413   1.293  -7.115  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      27.726   2.522  -9.218  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      29.176   1.633  -8.772  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      28.668  -0.083 -10.397  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      27.146   0.713 -10.797  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      28.407   2.690 -11.550  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      29.913   1.844 -11.198  1.00 13.12           H  
ATOM     22  HE  ARG A  28      28.651   0.162 -12.895  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      29.403   3.561 -13.023  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      29.544   3.598 -14.750  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      28.834   0.201 -15.171  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      29.220   1.689 -15.969  1.00 15.57           H  
ATOM     27  N   ARG A  29      25.259  -0.446  -8.149  1.00  9.72           N  
ATOM     28  CA  ARG A  29      23.859  -0.664  -8.494  1.00  9.04           C  
ATOM     29  C   ARG A  29      23.033  -0.957  -7.245  1.00  8.05           C  
ATOM     30  O   ARG A  29      23.413  -1.785  -6.418  1.00  7.81           O  
ATOM     31  CB  ARG A  29      23.733  -1.817  -9.491  1.00  9.17           C  
ATOM     32  CG  ARG A  29      24.362  -3.113  -9.005  1.00  9.21           C  
ATOM     33  CD  ARG A  29      24.226  -4.222 -10.035  1.00  9.73           C  
ATOM     34  NE  ARG A  29      24.854  -5.462  -9.584  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      24.781  -6.612 -10.247  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      24.111  -6.683 -11.390  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      25.381  -7.694  -9.767  1.00 11.67           N  
ATOM     38  H   ARG A  29      25.745  -1.143  -7.660  1.00  9.76           H  
ATOM     39  HA  ARG A  29      23.487   0.240  -8.953  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      22.685  -2.000  -9.681  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      24.213  -1.534 -10.416  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      25.411  -2.942  -8.813  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      23.872  -3.418  -8.092  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      23.176  -4.405 -10.213  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      24.696  -3.904 -10.953  1.00  9.84           H  
ATOM     46  HE  ARG A  29      25.354  -5.436  -8.742  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      23.658  -5.870 -11.754  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      24.060  -7.550 -11.886  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      25.887  -7.644  -8.906  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      25.327  -8.559 -10.267  1.00 12.33           H  
ATOM     51  N   CYS A  30      21.901  -0.271  -7.116  1.00  7.71           N  
ATOM     52  CA  CYS A  30      21.021  -0.458  -5.968  1.00  6.95           C  
ATOM     53  C   CYS A  30      19.727  -1.157  -6.377  1.00  6.68           C  
ATOM     54  O   CYS A  30      18.834  -0.543  -6.963  1.00  7.14           O  
ATOM     55  CB  CYS A  30      20.707   0.891  -5.317  1.00  7.17           C  
ATOM     56  SG  CYS A  30      20.044   2.127  -6.458  1.00  7.79           S  
ATOM     57  H   CYS A  30      21.654   0.378  -7.808  1.00  8.14           H  
ATOM     58  HA  CYS A  30      21.539  -1.079  -5.252  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      19.977   0.743  -4.535  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      21.612   1.294  -4.886  1.00  7.02           H  
ATOM     61  HG  CYS A  30      18.773   1.832  -6.689  1.00  7.88           H  
ATOM     62  N   LEU A  31      19.636  -2.448  -6.066  1.00  6.25           N  
ATOM     63  CA  LEU A  31      18.451  -3.232  -6.396  1.00  6.33           C  
ATOM     64  C   LEU A  31      17.751  -3.715  -5.129  1.00  5.66           C  
ATOM     65  O   LEU A  31      16.577  -4.084  -5.159  1.00  5.94           O  
ATOM     66  CB  LEU A  31      18.825  -4.431  -7.274  1.00  6.82           C  
ATOM     67  CG  LEU A  31      19.326  -4.086  -8.679  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      20.759  -3.579  -8.631  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      19.219  -5.295  -9.594  1.00  8.06           C  
ATOM     70  H   LEU A  31      20.382  -2.881  -5.603  1.00  6.11           H  
ATOM     71  HA  LEU A  31      17.774  -2.595  -6.945  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      19.597  -4.992  -6.767  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      17.953  -5.062  -7.372  1.00  6.74           H  
ATOM     74  HG  LEU A  31      18.710  -3.299  -9.090  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      21.390  -4.327  -8.173  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      20.801  -2.669  -8.050  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      21.106  -3.381  -9.634  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      19.820  -6.102  -9.198  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      19.574  -5.034 -10.580  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      18.188  -5.612  -9.655  1.00  8.48           H  
ATOM     81  N   PHE A  32      18.481  -3.710  -4.017  1.00  5.07           N  
ATOM     82  CA  PHE A  32      17.931  -4.145  -2.737  1.00  4.60           C  
ATOM     83  C   PHE A  32      17.360  -2.965  -1.958  1.00  3.86           C  
ATOM     84  O   PHE A  32      16.943  -3.110  -0.809  1.00  3.67           O  
ATOM     85  CB  PHE A  32      19.007  -4.845  -1.905  1.00  4.98           C  
ATOM     86  CG  PHE A  32      19.326  -6.235  -2.379  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      18.915  -7.338  -1.650  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      20.036  -6.437  -3.552  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      19.205  -8.618  -2.081  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      20.328  -7.715  -3.989  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      19.913  -8.807  -3.252  1.00  6.77           C  
ATOM     92  H   PHE A  32      19.411  -3.407  -4.058  1.00  5.18           H  
ATOM     93  HA  PHE A  32      17.134  -4.845  -2.940  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      19.916  -4.265  -1.944  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      18.672  -4.912  -0.880  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      18.361  -7.191  -0.734  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      20.361  -5.582  -4.129  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      18.880  -9.469  -1.503  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      20.881  -7.860  -4.905  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      20.140  -9.807  -3.591  1.00  7.50           H  
ATOM    101  N   LEU A  33      17.343  -1.796  -2.592  1.00  3.76           N  
ATOM    102  CA  LEU A  33      16.821  -0.590  -1.957  1.00  3.53           C  
ATOM    103  C   LEU A  33      15.305  -0.475  -2.156  1.00  2.99           C  
ATOM    104  O   LEU A  33      14.575  -0.240  -1.193  1.00  2.72           O  
ATOM    105  CB  LEU A  33      17.533   0.654  -2.504  1.00  4.17           C  
ATOM    106  CG  LEU A  33      17.459   1.899  -1.613  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      18.548   2.888  -1.996  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      16.090   2.557  -1.719  1.00  5.13           C  
ATOM    109  H   LEU A  33      17.688  -1.743  -3.508  1.00  4.09           H  
ATOM    110  HA  LEU A  33      17.021  -0.668  -0.899  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      18.575   0.408  -2.653  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      17.101   0.900  -3.461  1.00  4.47           H  
ATOM    113  HG  LEU A  33      17.615   1.609  -0.584  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      18.492   3.752  -1.351  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      18.413   3.195  -3.022  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      19.515   2.419  -1.885  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      15.334   1.877  -1.357  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      15.888   2.803  -2.751  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      16.079   3.458  -1.124  1.00  5.36           H  
ATOM    120  N   PRO A  34      14.799  -0.639  -3.400  1.00  2.92           N  
ATOM    121  CA  PRO A  34      13.361  -0.548  -3.676  1.00  2.54           C  
ATOM    122  C   PRO A  34      12.575  -1.663  -2.994  1.00  2.26           C  
ATOM    123  O   PRO A  34      11.357  -1.573  -2.840  1.00  1.99           O  
ATOM    124  CB  PRO A  34      13.262  -0.686  -5.201  1.00  2.75           C  
ATOM    125  CG  PRO A  34      14.641  -0.441  -5.707  1.00  3.22           C  
ATOM    126  CD  PRO A  34      15.566  -0.916  -4.628  1.00  3.33           C  
ATOM    127  HA  PRO A  34      12.963   0.409  -3.375  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      12.922  -1.681  -5.451  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      12.566   0.044  -5.585  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      14.802  -1.002  -6.613  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      14.784   0.614  -5.887  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      15.759  -1.974  -4.733  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      16.487  -0.356  -4.645  1.00  3.56           H  
ATOM    134  N   LEU A  35      13.284  -2.714  -2.589  1.00  2.42           N  
ATOM    135  CA  LEU A  35      12.662  -3.854  -1.923  1.00  2.27           C  
ATOM    136  C   LEU A  35      11.887  -3.399  -0.689  1.00  1.95           C  
ATOM    137  O   LEU A  35      10.771  -3.853  -0.442  1.00  1.70           O  
ATOM    138  CB  LEU A  35      13.734  -4.880  -1.532  1.00  2.66           C  
ATOM    139  CG  LEU A  35      13.255  -6.333  -1.393  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      12.353  -6.496  -0.180  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      12.538  -6.789  -2.656  1.00  2.88           C  
ATOM    142  H   LEU A  35      14.251  -2.723  -2.743  1.00  2.71           H  
ATOM    143  HA  LEU A  35      11.973  -4.309  -2.619  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      14.513  -4.853  -2.279  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      14.159  -4.576  -0.587  1.00  2.78           H  
ATOM    146  HG  LEU A  35      14.116  -6.971  -1.251  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      12.106  -7.540  -0.052  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      11.446  -5.929  -0.328  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      12.863  -6.135   0.700  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      13.194  -6.669  -3.507  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      11.648  -6.194  -2.800  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      12.262  -7.828  -2.558  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.487  -2.495   0.079  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.856  -1.976   1.286  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.534  -1.288   0.958  1.00  1.44           C  
ATOM    156  O   PHE A  36       9.625  -1.245   1.787  1.00  1.31           O  
ATOM    157  CB  PHE A  36      12.796  -0.998   1.995  1.00  1.98           C  
ATOM    158  CG  PHE A  36      12.202  -0.370   3.225  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      11.838  -1.152   4.309  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      12.007   1.000   3.295  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      11.292  -0.577   5.442  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      11.463   1.579   4.425  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      11.103   0.796   5.495  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.377  -2.170  -0.173  1.00  2.22           H  
ATOM    165  HA  PHE A  36      11.658  -2.812   1.943  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      13.692  -1.523   2.291  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      13.060  -0.206   1.311  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      11.985  -2.221   4.265  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      12.288   1.618   2.455  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      11.013  -1.198   6.281  1.00  3.66           H  
ATOM    171  HE2 PHE A  36      11.316   2.649   4.467  1.00  3.02           H  
ATOM    172  HZ  PHE A  36      10.675   1.250   6.377  1.00  3.66           H  
ATOM    173  N   SER A  37      10.431  -0.752  -0.256  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.216  -0.072  -0.686  1.00  1.08           C  
ATOM    175  C   SER A  37       8.157  -1.066  -1.130  1.00  0.88           C  
ATOM    176  O   SER A  37       6.987  -0.727  -1.214  1.00  0.66           O  
ATOM    177  CB  SER A  37       9.507   0.913  -1.813  1.00  1.20           C  
ATOM    178  OG  SER A  37       8.315   1.518  -2.282  1.00  1.57           O  
ATOM    179  H   SER A  37      11.190  -0.816  -0.873  1.00  1.55           H  
ATOM    180  HA  SER A  37       8.834   0.477   0.159  1.00  1.01           H  
ATOM    181  HB2 SER A  37      10.166   1.684  -1.451  1.00  1.55           H  
ATOM    182  HB3 SER A  37       9.975   0.391  -2.627  1.00  1.49           H  
ATOM    183  HG  SER A  37       7.663   0.839  -2.472  1.00  2.02           H  
ATOM    184  N   PHE A  38       8.569  -2.288  -1.440  1.00  1.01           N  
ATOM    185  CA  PHE A  38       7.621  -3.314  -1.858  1.00  0.90           C  
ATOM    186  C   PHE A  38       6.756  -3.736  -0.678  1.00  0.67           C  
ATOM    187  O   PHE A  38       5.601  -4.126  -0.847  1.00  0.51           O  
ATOM    188  CB  PHE A  38       8.352  -4.517  -2.441  1.00  1.20           C  
ATOM    189  CG  PHE A  38       8.644  -4.387  -3.908  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       7.694  -4.746  -4.852  1.00  2.05           C  
ATOM    191  CD2 PHE A  38       9.869  -3.909  -4.343  1.00  2.39           C  
ATOM    192  CE1 PHE A  38       7.963  -4.628  -6.203  1.00  2.68           C  
ATOM    193  CE2 PHE A  38      10.142  -3.790  -5.692  1.00  3.05           C  
ATOM    194  CZ  PHE A  38       9.181  -4.144  -6.624  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.523  -2.505  -1.387  1.00  1.23           H  
ATOM    196  HA  PHE A  38       6.988  -2.886  -2.618  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       9.288  -4.633  -1.926  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       7.751  -5.403  -2.295  1.00  1.36           H  
ATOM    199  HD1 PHE A  38       6.736  -5.119  -4.524  1.00  2.37           H  
ATOM    200  HD2 PHE A  38      10.615  -3.627  -3.615  1.00  2.81           H  
ATOM    201  HE1 PHE A  38       7.214  -4.912  -6.928  1.00  3.24           H  
ATOM    202  HE2 PHE A  38      11.102  -3.415  -6.018  1.00  3.83           H  
ATOM    203  HZ  PHE A  38       9.390  -4.049  -7.679  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.329  -3.651   0.519  1.00  0.82           N  
ATOM    205  CA  LEU A  39       6.615  -4.003   1.741  1.00  0.81           C  
ATOM    206  C   LEU A  39       5.694  -2.860   2.152  1.00  0.63           C  
ATOM    207  O   LEU A  39       4.624  -3.077   2.719  1.00  0.70           O  
ATOM    208  CB  LEU A  39       7.604  -4.311   2.870  1.00  1.15           C  
ATOM    209  CG  LEU A  39       8.312  -5.665   2.773  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       9.286  -5.682   1.604  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       9.033  -5.980   4.075  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.257  -3.344   0.583  1.00  1.02           H  
ATOM    213  HA  LEU A  39       6.019  -4.881   1.540  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       8.356  -3.536   2.878  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       7.070  -4.278   3.807  1.00  1.39           H  
ATOM    216  HG  LEU A  39       7.575  -6.437   2.603  1.00  1.64           H  
ATOM    217 HD11 LEU A  39      10.022  -4.901   1.737  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       8.747  -5.516   0.683  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       9.782  -6.640   1.563  1.00  2.55           H  
ATOM    220 HD21 LEU A  39       8.317  -6.007   4.883  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       9.771  -5.217   4.272  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       9.520  -6.940   3.993  1.00  2.31           H  
ATOM    223  N   ILE A  40       6.131  -1.639   1.856  1.00  0.55           N  
ATOM    224  CA  ILE A  40       5.362  -0.443   2.169  1.00  0.52           C  
ATOM    225  C   ILE A  40       4.250  -0.239   1.141  1.00  0.40           C  
ATOM    226  O   ILE A  40       3.086  -0.047   1.494  1.00  0.59           O  
ATOM    227  CB  ILE A  40       6.284   0.801   2.220  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       6.744   1.058   3.658  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       5.595   2.033   1.643  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       7.800   2.137   3.775  1.00  0.99           C  
ATOM    231  H   ILE A  40       7.000  -1.542   1.413  1.00  0.63           H  
ATOM    232  HA  ILE A  40       4.917  -0.577   3.146  1.00  0.64           H  
ATOM    233  HB  ILE A  40       7.151   0.595   1.610  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       5.896   1.362   4.252  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       7.155   0.146   4.065  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       6.208   2.905   1.821  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       4.634   2.165   2.116  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       5.460   1.901   0.578  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       8.684   1.839   3.229  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       8.053   2.282   4.816  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       7.419   3.061   3.366  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.628  -0.286  -0.131  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.682  -0.121  -1.228  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.585  -1.182  -1.172  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.465  -0.958  -1.631  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.400  -0.178  -2.595  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       4.269  -1.551  -3.218  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       3.856   0.893  -3.528  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.572  -0.425  -0.337  1.00  0.32           H  
ATOM    250  HA  VAL A  41       3.226   0.845  -1.134  1.00  0.53           H  
ATOM    251  HB  VAL A  41       5.450   0.015  -2.435  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       4.634  -2.293  -2.526  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       4.845  -1.591  -4.129  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       3.230  -1.742  -3.437  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       4.361   0.831  -4.480  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       4.025   1.868  -3.094  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       2.797   0.742  -3.672  1.00  1.66           H  
ATOM    258  N   ALA A  42       2.918  -2.341  -0.609  1.00  0.36           N  
ATOM    259  CA  ALA A  42       1.963  -3.436  -0.494  1.00  0.49           C  
ATOM    260  C   ALA A  42       0.842  -3.081   0.477  1.00  0.51           C  
ATOM    261  O   ALA A  42      -0.306  -3.482   0.287  1.00  0.65           O  
ATOM    262  CB  ALA A  42       2.667  -4.709  -0.050  1.00  0.61           C  
ATOM    263  H   ALA A  42       3.826  -2.461  -0.261  1.00  0.35           H  
ATOM    264  HA  ALA A  42       1.537  -3.611  -1.471  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       3.458  -4.945  -0.747  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       1.958  -5.523  -0.021  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       3.089  -4.563   0.934  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.185  -2.325   1.515  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.197  -1.923   2.500  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.732  -0.844   1.980  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.910  -0.803   2.335  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.116  -2.037   1.614  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.391  -2.786   2.777  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       0.708  -1.551   3.376  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.197   0.032   1.134  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -0.981   1.119   0.558  1.00  0.53           C  
ATOM    277  C   ALA A  44      -2.049   0.581  -0.387  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.189   1.043  -0.378  1.00  0.55           O  
ATOM    279  CB  ALA A  44      -0.072   2.098  -0.168  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.748  -0.054   0.891  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.465   1.646   1.369  1.00  0.58           H  
ATOM    282  HB1 ALA A  44       0.408   1.597  -0.997  1.00  1.17           H  
ATOM    283  HB2 ALA A  44       0.681   2.465   0.514  1.00  1.06           H  
ATOM    284  HB3 ALA A  44      -0.657   2.927  -0.538  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.669  -0.398  -1.203  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.594  -1.002  -2.154  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.671  -1.809  -1.439  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.805  -1.900  -1.907  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.858  -1.916  -3.152  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -1.109  -2.913  -2.445  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -0.924  -1.108  -4.041  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.745  -0.720  -1.164  1.00  0.62           H  
ATOM    293  HA  THR A  45      -3.067  -0.203  -2.709  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.591  -2.404  -3.777  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -0.177  -2.685  -2.462  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -0.400  -1.774  -4.711  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -0.210  -0.579  -3.427  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -1.499  -0.398  -4.617  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.308  -2.399  -0.302  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.246  -3.197   0.480  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.325  -2.315   1.098  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.503  -2.667   1.088  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.526  -3.973   1.600  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.515  -4.818   1.039  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.509  -4.819   2.398  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.388  -2.295   0.016  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.718  -3.911  -0.182  1.00  0.58           H  
ATOM    308  HB  THR A  46      -3.061  -3.263   2.269  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -1.694  -4.698   1.521  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -4.989  -5.530   1.740  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -5.258  -4.178   2.842  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -3.981  -5.348   3.176  1.00  1.15           H  
ATOM    313  N   LEU A  47      -4.916  -1.171   1.636  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -5.854  -0.242   2.254  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.794   0.345   1.205  1.00  0.36           C  
ATOM    316  O   LEU A  47      -7.981   0.547   1.462  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -5.103   0.885   2.969  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -5.992   1.898   3.696  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -6.716   1.236   4.859  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -5.165   3.078   4.182  1.00  1.16           C  
ATOM    321  H   LEU A  47      -3.962  -0.947   1.617  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.438  -0.791   2.978  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.434   0.439   3.690  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.515   1.417   2.237  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -6.738   2.270   3.009  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -7.343   1.964   5.353  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -5.992   0.849   5.561  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -7.327   0.426   4.489  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -5.806   3.780   4.695  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -4.703   3.566   3.335  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -4.400   2.729   4.859  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.250   0.613   0.023  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -7.030   1.172  -1.074  1.00  0.45           C  
ATOM    334  C   PHE A  48      -7.991   0.129  -1.637  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.113   0.447  -2.030  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -6.098   1.674  -2.180  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.817   2.320  -3.330  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -7.257   3.631  -3.242  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -7.048   1.616  -4.501  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -7.915   4.228  -4.301  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -7.706   2.208  -5.563  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -8.140   3.516  -5.463  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.297   0.428  -0.116  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.602   2.003  -0.689  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.416   2.400  -1.765  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.533   0.840  -2.567  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -7.081   4.190  -2.335  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -6.709   0.594  -4.581  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -8.254   5.251  -4.220  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -7.879   1.648  -6.470  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -8.654   3.979  -6.292  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.536  -1.118  -1.667  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.339  -2.224  -2.176  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.339  -2.701  -1.127  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.361  -3.304  -1.458  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -7.429  -3.380  -2.598  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -6.580  -3.112  -4.172  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.631  -1.302  -1.338  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -8.881  -1.869  -3.040  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -6.675  -3.526  -1.840  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -8.018  -4.280  -2.689  1.00  0.81           H  
ATOM    362  HG  CYS A  49      -5.459  -3.818  -4.158  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.036  -2.425   0.136  1.00  0.27           N  
ATOM    364  CA  LEU A  50      -9.898  -2.831   1.241  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.271  -2.169   1.145  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.296  -2.807   1.381  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.243  -2.471   2.576  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.547  -3.431   3.725  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -8.918  -4.790   3.460  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -9.051  -2.859   5.044  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.211  -1.934   0.331  1.00  0.28           H  
ATOM    372  HA  LEU A  50     -10.022  -3.902   1.189  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.173  -2.442   2.432  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.577  -1.485   2.862  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.616  -3.565   3.796  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -9.386  -5.242   2.599  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -9.057  -5.427   4.322  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -7.861  -4.666   3.271  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -9.521  -1.902   5.221  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -7.980  -2.730   5.001  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -9.300  -3.537   5.848  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.280  -0.886   0.805  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.524  -0.133   0.684  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.398  -0.678  -0.442  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.611  -0.819  -0.285  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -12.225   1.347   0.438  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -11.411   2.038   1.533  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -11.097   3.472   1.135  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -12.156   2.004   2.860  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.428  -0.433   0.635  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -13.060  -0.231   1.616  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -11.683   1.433  -0.493  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -13.165   1.870   0.336  1.00  1.11           H  
ATOM    394  HG  LEU A  51     -10.473   1.515   1.660  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -10.522   3.473   0.221  1.00  1.83           H  
ATOM    396 HD12 LEU A  51     -10.527   3.947   1.920  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -12.019   4.012   0.981  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -11.578   2.522   3.611  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -12.304   0.978   3.163  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -13.115   2.488   2.747  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.777  -0.983  -1.577  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.504  -1.504  -2.729  1.00  0.70           C  
ATOM    403  C   HIS A  52     -13.938  -2.949  -2.501  1.00  0.84           C  
ATOM    404  O   HIS A  52     -14.748  -3.488  -3.256  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -12.643  -1.407  -3.990  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -12.348   0.002  -4.403  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -12.762   0.538  -5.606  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -11.675   0.990  -3.767  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -12.355   1.792  -5.690  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -11.694   2.091  -4.589  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.807  -0.856  -1.641  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -14.386  -0.896  -2.863  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.701  -1.906  -3.813  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -13.156  -1.894  -4.806  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -13.279   0.068  -6.293  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -11.210   0.926  -2.793  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -12.532   2.459  -6.521  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -11.239   2.941  -4.413  1.00  2.82           H  
ATOM    419  N   PHE A  53     -13.394  -3.572  -1.459  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -13.730  -4.955  -1.136  1.00  1.10           C  
ATOM    421  C   PHE A  53     -15.227  -5.100  -0.874  1.00  1.37           C  
ATOM    422  O   PHE A  53     -15.790  -6.185  -1.014  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -12.937  -5.423   0.086  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -12.965  -6.911   0.292  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -12.029  -7.726  -0.325  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -13.924  -7.496   1.103  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -12.050  -9.095  -0.138  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -13.950  -8.864   1.294  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -13.012  -9.665   0.673  1.00  2.16           C  
ATOM    430  H   PHE A  53     -12.752  -3.092  -0.896  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -13.466  -5.567  -1.983  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -11.905  -5.125  -0.028  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -13.344  -4.957   0.972  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -11.276  -7.280  -0.959  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -14.659  -6.872   1.590  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -11.315  -9.718  -0.625  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -14.704  -9.308   1.928  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -13.029 -10.735   0.820  1.00  2.53           H  
ATOM    439  N   GLY A  54     -15.866  -3.994  -0.495  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.291  -4.015  -0.221  1.00  1.71           C  
ATOM    441  C   GLY A  54     -17.608  -3.698   1.227  1.00  1.84           C  
ATOM    442  O   GLY A  54     -18.632  -4.135   1.755  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.363  -3.158  -0.400  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -17.778  -3.288  -0.853  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -17.677  -4.997  -0.455  1.00  1.90           H  
ATOM    446  N   VAL A  55     -16.731  -2.933   1.871  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -16.920  -2.562   3.268  1.00  1.82           C  
ATOM    448  C   VAL A  55     -17.989  -1.489   3.418  1.00  2.08           C  
ATOM    449  O   VAL A  55     -18.927  -1.635   4.201  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -15.609  -2.055   3.899  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -15.798  -1.785   5.384  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -14.484  -3.052   3.671  1.00  1.54           C  
ATOM    453  H   VAL A  55     -15.937  -2.611   1.395  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -17.234  -3.439   3.804  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -15.339  -1.125   3.419  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -16.085  -2.699   5.882  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -16.573  -1.044   5.518  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -14.873  -1.420   5.804  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -14.317  -3.170   2.610  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -14.755  -4.006   4.100  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -13.581  -2.690   4.139  1.00  1.72           H  
ATOM    462  N   ILE A  56     -17.836  -0.412   2.663  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -18.780   0.699   2.711  1.00  2.38           C  
ATOM    464  C   ILE A  56     -19.568   0.821   1.415  1.00  2.58           C  
ATOM    465  O   ILE A  56     -20.624   1.452   1.372  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -18.064   2.032   2.991  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -16.884   2.210   2.032  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -17.598   2.087   4.440  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -16.185   3.548   2.167  1.00  2.36           C  
ATOM    470  H   ILE A  56     -17.070  -0.365   2.057  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -19.470   0.509   3.516  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -18.771   2.832   2.834  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -16.155   1.437   2.222  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -17.238   2.122   1.016  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -17.109   3.033   4.625  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -16.905   1.281   4.627  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -18.450   1.988   5.096  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -15.376   3.604   1.454  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -15.790   3.648   3.168  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -16.890   4.343   1.977  1.00  2.82           H  
ATOM    481  N   GLY A  57     -19.043   0.211   0.364  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -19.701   0.256  -0.930  1.00  3.13           C  
ATOM    483  C   GLY A  57     -19.911   1.676  -1.429  1.00  3.16           C  
ATOM    484  O   GLY A  57     -19.382   2.621  -0.844  1.00  3.16           O  
ATOM    485  H   GLY A  57     -18.201  -0.273   0.468  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -19.098  -0.281  -1.647  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -20.662  -0.230  -0.849  1.00  3.58           H  
ATOM    488  N   PRO A  58     -20.678   1.857  -2.519  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -20.949   3.177  -3.085  1.00  3.95           C  
ATOM    490  C   PRO A  58     -22.110   3.888  -2.393  1.00  4.39           C  
ATOM    491  O   PRO A  58     -22.788   4.718  -3.000  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -21.311   2.851  -4.529  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -21.970   1.516  -4.454  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -21.330   0.784  -3.299  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -20.073   3.808  -3.063  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -21.984   3.604  -4.915  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -20.415   2.815  -5.131  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -23.029   1.639  -4.276  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -21.807   0.974  -5.375  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -22.081   0.282  -2.708  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -20.600   0.075  -3.661  1.00  4.29           H  
ATOM    502  N   GLN A  59     -22.333   3.561  -1.124  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -23.416   4.172  -0.359  1.00  4.99           C  
ATOM    504  C   GLN A  59     -23.027   4.333   1.107  1.00  5.78           C  
ATOM    505  O   GLN A  59     -22.462   3.423   1.713  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -24.686   3.324  -0.468  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -25.892   3.943   0.220  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -27.087   3.007   0.268  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -27.895   3.063   1.194  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -27.206   2.141  -0.733  1.00  6.80           N  
ATOM    511  H   GLN A  59     -21.758   2.895  -0.693  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -23.608   5.148  -0.778  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -24.925   3.188  -1.513  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -24.500   2.358  -0.022  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -25.620   4.203   1.231  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -26.176   4.836  -0.317  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -26.526   2.152  -1.440  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -27.968   1.526  -0.724  1.00  7.36           H  
ATOM    519  N   ARG A  60     -23.332   5.498   1.671  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -23.020   5.776   3.069  1.00  7.30           C  
ATOM    521  C   ARG A  60     -24.017   6.768   3.667  1.00  7.89           C  
ATOM    522  O   ARG A  60     -25.079   6.316   4.145  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -21.591   6.311   3.204  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -21.248   7.415   2.215  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -19.854   7.964   2.463  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -19.712   8.493   3.817  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -18.550   8.587   4.454  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -17.432   8.188   3.864  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -18.506   9.079   5.685  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -23.730   7.983   3.656  1.00  8.12           O  
ATOM    531  H   ARG A  60     -23.777   6.188   1.135  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -23.095   4.845   3.612  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -21.458   6.702   4.202  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -20.900   5.496   3.053  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -21.294   7.015   1.213  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -21.966   8.215   2.318  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -19.137   7.170   2.320  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -19.660   8.756   1.754  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -20.526   8.794   4.273  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -17.461   7.815   2.936  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -16.558   8.259   4.347  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -19.348   9.380   6.133  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -17.632   9.149   6.164  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A  28      21.551   8.613   2.536  1.00 11.67           N  
ATOM      2  CA  ARG A  28      20.812   8.000   1.403  1.00 11.31           C  
ATOM      3  C   ARG A  28      21.589   6.824   0.816  1.00 10.46           C  
ATOM      4  O   ARG A  28      21.634   6.641  -0.402  1.00 10.64           O  
ATOM      5  CB  ARG A  28      20.539   9.043   0.313  1.00 11.97           C  
ATOM      6  CG  ARG A  28      21.792   9.724  -0.221  1.00 12.39           C  
ATOM      7  CD  ARG A  28      22.225  10.884   0.664  1.00 12.98           C  
ATOM      8  NE  ARG A  28      23.363  11.604   0.098  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      23.954  12.638   0.692  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      23.519  13.072   1.868  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      24.981  13.241   0.107  1.00 14.94           N  
ATOM     12  H1  ARG A  28      21.679   7.917   3.298  1.00 11.87           H  
ATOM     13  H2  ARG A  28      21.021   9.426   2.910  1.00 11.83           H  
ATOM     14  H3  ARG A  28      22.486   8.939   2.219  1.00 11.77           H  
ATOM     15  HA  ARG A  28      19.869   7.632   1.780  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      20.040   8.560  -0.513  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      19.888   9.805   0.719  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      22.591   9.000  -0.264  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      21.589  10.098  -1.215  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      21.396  11.567   0.773  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      22.503  10.496   1.633  1.00 13.12           H  
ATOM     22  HE  ARG A  28      23.703  11.305  -0.771  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      22.745  12.621   2.313  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      23.967  13.848   2.312  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      25.311  12.919  -0.780  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      25.425  14.018   0.554  1.00 15.57           H  
ATOM     27  N   ARG A  29      22.195   6.026   1.691  1.00  9.72           N  
ATOM     28  CA  ARG A  29      22.969   4.866   1.262  1.00  9.04           C  
ATOM     29  C   ARG A  29      22.062   3.815   0.627  1.00  8.05           C  
ATOM     30  O   ARG A  29      21.035   3.444   1.197  1.00  7.81           O  
ATOM     31  CB  ARG A  29      23.717   4.258   2.450  1.00  9.17           C  
ATOM     32  CG  ARG A  29      24.671   5.225   3.130  1.00  9.21           C  
ATOM     33  CD  ARG A  29      25.388   4.573   4.303  1.00  9.73           C  
ATOM     34  NE  ARG A  29      26.292   5.501   4.978  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      26.986   5.193   6.069  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      26.884   3.985   6.607  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      27.786   6.093   6.623  1.00 11.67           N  
ATOM     38  H   ARG A  29      22.121   6.224   2.648  1.00  9.76           H  
ATOM     39  HA  ARG A  29      23.686   5.198   0.527  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      22.997   3.923   3.182  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      24.288   3.407   2.105  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      25.407   5.556   2.412  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      24.110   6.075   3.491  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      24.650   4.226   5.011  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      25.957   3.732   3.936  1.00  9.84           H  
ATOM     46  HE  ARG A  29      26.385   6.400   4.598  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      26.282   3.302   6.192  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      27.407   3.757   7.428  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      27.869   7.005   6.220  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      28.308   5.861   7.445  1.00 12.33           H  
ATOM     51  N   CYS A  30      22.447   3.340  -0.554  1.00  7.71           N  
ATOM     52  CA  CYS A  30      21.666   2.332  -1.263  1.00  6.95           C  
ATOM     53  C   CYS A  30      22.014   0.928  -0.780  1.00  6.68           C  
ATOM     54  O   CYS A  30      23.174   0.519  -0.814  1.00  7.14           O  
ATOM     55  CB  CYS A  30      21.900   2.441  -2.771  1.00  7.17           C  
ATOM     56  SG  CYS A  30      23.632   2.277  -3.264  1.00  7.79           S  
ATOM     57  H   CYS A  30      23.276   3.675  -0.957  1.00  8.14           H  
ATOM     58  HA  CYS A  30      20.623   2.521  -1.057  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      21.343   1.663  -3.271  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      21.550   3.404  -3.114  1.00  7.02           H  
ATOM     61  HG  CYS A  30      23.858   3.130  -4.251  1.00  7.88           H  
ATOM     62  N   LEU A  31      21.000   0.196  -0.330  1.00  6.25           N  
ATOM     63  CA  LEU A  31      21.194  -1.165   0.160  1.00  6.33           C  
ATOM     64  C   LEU A  31      19.876  -1.931   0.164  1.00  5.66           C  
ATOM     65  O   LEU A  31      19.727  -2.933  -0.536  1.00  5.94           O  
ATOM     66  CB  LEU A  31      21.790  -1.145   1.569  1.00  6.82           C  
ATOM     67  CG  LEU A  31      23.178  -1.779   1.695  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      23.735  -1.566   3.094  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      23.119  -3.264   1.366  1.00  8.06           C  
ATOM     70  H   LEU A  31      20.099   0.580  -0.326  1.00  6.11           H  
ATOM     71  HA  LEU A  31      21.883  -1.661  -0.507  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      21.856  -0.118   1.895  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      21.118  -1.672   2.229  1.00  6.74           H  
ATOM     74  HG  LEU A  31      23.849  -1.306   0.993  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      23.816  -0.507   3.291  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      24.712  -2.021   3.165  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      23.074  -2.017   3.818  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      22.433  -3.756   2.041  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      24.103  -3.697   1.476  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      22.780  -3.395   0.349  1.00  8.48           H  
ATOM     81  N   PHE A  32      18.922  -1.454   0.957  1.00  5.07           N  
ATOM     82  CA  PHE A  32      17.614  -2.092   1.050  1.00  4.60           C  
ATOM     83  C   PHE A  32      16.499  -1.051   1.034  1.00  3.86           C  
ATOM     84  O   PHE A  32      15.352  -1.353   1.360  1.00  3.67           O  
ATOM     85  CB  PHE A  32      17.520  -2.937   2.322  1.00  4.98           C  
ATOM     86  CG  PHE A  32      18.473  -4.098   2.348  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      19.556  -4.105   3.212  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      18.284  -5.185   1.508  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      20.434  -5.173   3.238  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      19.158  -6.255   1.531  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      20.234  -6.250   2.396  1.00  6.77           C  
ATOM     92  H   PHE A  32      19.102  -0.652   1.492  1.00  5.18           H  
ATOM     93  HA  PHE A  32      17.500  -2.737   0.192  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      17.736  -2.313   3.177  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      16.517  -3.328   2.413  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      19.714  -3.263   3.871  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      17.443  -5.190   0.830  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      21.273  -5.166   3.916  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      18.999  -7.096   0.871  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      20.917  -7.085   2.416  1.00  7.50           H  
ATOM    101  N   LEU A  33      16.845   0.175   0.651  1.00  3.76           N  
ATOM    102  CA  LEU A  33      15.871   1.260   0.591  1.00  3.53           C  
ATOM    103  C   LEU A  33      14.882   1.063  -0.564  1.00  2.99           C  
ATOM    104  O   LEU A  33      13.675   1.201  -0.369  1.00  2.72           O  
ATOM    105  CB  LEU A  33      16.577   2.615   0.466  1.00  4.17           C  
ATOM    106  CG  LEU A  33      15.654   3.835   0.491  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      14.962   3.955   1.840  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      16.438   5.101   0.179  1.00  5.13           C  
ATOM    109  H   LEU A  33      17.777   0.355   0.402  1.00  4.09           H  
ATOM    110  HA  LEU A  33      15.317   1.245   1.517  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      17.281   2.706   1.281  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      17.127   2.629  -0.462  1.00  4.47           H  
ATOM    113  HG  LEU A  33      14.892   3.717  -0.265  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      14.298   4.806   1.831  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      15.703   4.084   2.615  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      14.393   3.058   2.034  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      17.212   5.237   0.919  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      15.771   5.950   0.195  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      16.888   5.014  -0.799  1.00  5.36           H  
ATOM    120  N   PRO A  34      15.367   0.741  -1.787  1.00  2.92           N  
ATOM    121  CA  PRO A  34      14.487   0.530  -2.944  1.00  2.54           C  
ATOM    122  C   PRO A  34      13.434  -0.541  -2.681  1.00  2.26           C  
ATOM    123  O   PRO A  34      12.291  -0.424  -3.124  1.00  1.99           O  
ATOM    124  CB  PRO A  34      15.444   0.074  -4.051  1.00  2.75           C  
ATOM    125  CG  PRO A  34      16.772   0.611  -3.648  1.00  3.22           C  
ATOM    126  CD  PRO A  34      16.789   0.563  -2.147  1.00  3.33           C  
ATOM    127  HA  PRO A  34      13.999   1.447  -3.242  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      15.452  -1.005  -4.101  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      15.124   0.482  -4.998  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      17.558  -0.008  -4.054  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      16.877   1.629  -3.992  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      17.159  -0.393  -1.805  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      17.393   1.365  -1.752  1.00  3.56           H  
ATOM    134  N   LEU A  35      13.826  -1.585  -1.956  1.00  2.42           N  
ATOM    135  CA  LEU A  35      12.916  -2.678  -1.630  1.00  2.27           C  
ATOM    136  C   LEU A  35      12.051  -2.319  -0.426  1.00  1.95           C  
ATOM    137  O   LEU A  35      10.978  -2.887  -0.229  1.00  1.70           O  
ATOM    138  CB  LEU A  35      13.708  -3.959  -1.350  1.00  2.66           C  
ATOM    139  CG  LEU A  35      12.863  -5.198  -1.041  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      13.513  -6.444  -1.624  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      12.673  -5.356   0.461  1.00  2.88           C  
ATOM    142  H   LEU A  35      14.751  -1.621  -1.631  1.00  2.71           H  
ATOM    143  HA  LEU A  35      12.275  -2.840  -2.484  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      14.319  -4.173  -2.214  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      14.358  -3.777  -0.508  1.00  2.78           H  
ATOM    146  HG  LEU A  35      11.888  -5.086  -1.493  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      12.911  -7.309  -1.385  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      14.500  -6.565  -1.206  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      13.586  -6.343  -2.697  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      12.060  -6.222   0.657  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      12.189  -4.475   0.857  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      13.635  -5.481   0.934  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.527  -1.371   0.372  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.805  -0.935   1.560  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.457  -0.325   1.186  1.00  1.44           C  
ATOM    156  O   PHE A  36       9.507  -0.373   1.969  1.00  1.31           O  
ATOM    157  CB  PHE A  36      12.642   0.080   2.341  1.00  1.98           C  
ATOM    158  CG  PHE A  36      12.220   0.236   3.774  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      12.738  -0.589   4.758  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      11.301   1.208   4.135  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      12.348  -0.449   6.076  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      10.907   1.355   5.452  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      11.447   0.523   6.428  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.388  -0.953   0.155  1.00  2.22           H  
ATOM    165  HA  PHE A  36      11.635  -1.801   2.181  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      13.674  -0.234   2.332  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      12.561   1.046   1.862  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      13.456  -1.350   4.487  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      10.890   1.858   3.376  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      12.760  -1.098   6.834  1.00  3.66           H  
ATOM    171  HE2 PHE A  36      10.190   2.116   5.721  1.00  3.02           H  
ATOM    172  HZ  PHE A  36      11.146   0.635   7.460  1.00  3.66           H  
ATOM    173  N   SER A  37      10.375   0.242  -0.015  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.139   0.856  -0.485  1.00  1.08           C  
ATOM    175  C   SER A  37       8.132  -0.205  -0.911  1.00  0.88           C  
ATOM    176  O   SER A  37       6.937   0.066  -1.001  1.00  0.66           O  
ATOM    177  CB  SER A  37       9.415   1.805  -1.647  1.00  1.20           C  
ATOM    178  OG  SER A  37      10.463   2.705  -1.334  1.00  1.57           O  
ATOM    179  H   SER A  37      11.165   0.247  -0.596  1.00  1.55           H  
ATOM    180  HA  SER A  37       8.719   1.419   0.330  1.00  1.01           H  
ATOM    181  HB2 SER A  37       9.694   1.232  -2.512  1.00  1.55           H  
ATOM    182  HB3 SER A  37       8.523   2.372  -1.865  1.00  1.49           H  
ATOM    183  HG  SER A  37      10.391   2.974  -0.415  1.00  2.02           H  
ATOM    184  N   PHE A  38       8.622  -1.412  -1.184  1.00  1.01           N  
ATOM    185  CA  PHE A  38       7.752  -2.512  -1.584  1.00  0.90           C  
ATOM    186  C   PHE A  38       6.898  -2.959  -0.404  1.00  0.67           C  
ATOM    187  O   PHE A  38       5.750  -3.370  -0.572  1.00  0.51           O  
ATOM    188  CB  PHE A  38       8.572  -3.679  -2.121  1.00  1.20           C  
ATOM    189  CG  PHE A  38       9.070  -3.466  -3.523  1.00  1.62           C  
ATOM    190  CD1 PHE A  38      10.046  -2.520  -3.787  1.00  2.05           C  
ATOM    191  CD2 PHE A  38       8.566  -4.216  -4.573  1.00  2.39           C  
ATOM    192  CE1 PHE A  38      10.509  -2.324  -5.074  1.00  2.68           C  
ATOM    193  CE2 PHE A  38       9.025  -4.025  -5.862  1.00  3.05           C  
ATOM    194  CZ  PHE A  38       9.985  -3.071  -6.117  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.587  -1.566  -1.115  1.00  1.23           H  
ATOM    196  HA  PHE A  38       7.103  -2.152  -2.364  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       9.425  -3.822  -1.485  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       7.967  -4.573  -2.112  1.00  1.36           H  
ATOM    199  HD1 PHE A  38      10.447  -1.931  -2.976  1.00  2.37           H  
ATOM    200  HD2 PHE A  38       7.804  -4.956  -4.377  1.00  2.81           H  
ATOM    201  HE1 PHE A  38      11.270  -1.582  -5.268  1.00  3.24           H  
ATOM    202  HE2 PHE A  38       8.623  -4.615  -6.672  1.00  3.83           H  
ATOM    203  HZ  PHE A  38      10.340  -2.916  -7.125  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.475  -2.884   0.791  1.00  0.82           N  
ATOM    205  CA  LEU A  39       6.758  -3.245   2.005  1.00  0.81           C  
ATOM    206  C   LEU A  39       5.817  -2.108   2.378  1.00  0.63           C  
ATOM    207  O   LEU A  39       4.834  -2.296   3.095  1.00  0.70           O  
ATOM    208  CB  LEU A  39       7.735  -3.519   3.153  1.00  1.15           C  
ATOM    209  CG  LEU A  39       8.525  -4.827   3.043  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       9.557  -4.743   1.929  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       9.195  -5.154   4.369  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.404  -2.579   0.856  1.00  1.02           H  
ATOM    213  HA  LEU A  39       6.179  -4.134   1.805  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       8.440  -2.701   3.199  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       7.176  -3.541   4.076  1.00  1.39           H  
ATOM    216  HG  LEU A  39       7.844  -5.631   2.806  1.00  1.64           H  
ATOM    217 HD11 LEU A  39      10.123  -5.663   1.893  1.00  2.63           H  
ATOM    218 HD12 LEU A  39      10.225  -3.916   2.118  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       9.055  -4.592   0.984  1.00  2.55           H  
ATOM    220 HD21 LEU A  39       8.442  -5.261   5.136  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       9.870  -4.355   4.637  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       9.748  -6.077   4.274  1.00  2.31           H  
ATOM    223  N   ILE A  40       6.146  -0.926   1.871  1.00  0.55           N  
ATOM    224  CA  ILE A  40       5.357   0.274   2.103  1.00  0.52           C  
ATOM    225  C   ILE A  40       4.232   0.371   1.077  1.00  0.40           C  
ATOM    226  O   ILE A  40       3.173   0.939   1.345  1.00  0.59           O  
ATOM    227  CB  ILE A  40       6.255   1.532   2.022  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       7.055   1.692   3.317  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       5.435   2.783   1.733  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       8.099   2.787   3.258  1.00  0.99           C  
ATOM    231  H   ILE A  40       6.952  -0.858   1.318  1.00  0.63           H  
ATOM    232  HA  ILE A  40       4.933   0.216   3.094  1.00  0.64           H  
ATOM    233  HB  ILE A  40       6.945   1.395   1.202  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       6.377   1.926   4.124  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       7.560   0.762   3.536  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       6.078   3.650   1.774  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       4.651   2.880   2.468  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       5.001   2.707   0.746  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       7.618   3.735   3.070  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       8.799   2.575   2.462  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       8.627   2.831   4.198  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.472  -0.204  -0.097  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.497  -0.191  -1.177  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.524  -1.356  -1.044  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.355  -1.252  -1.420  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.193  -0.240  -2.550  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       4.509  -1.665  -2.940  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       3.340   0.441  -3.609  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.330  -0.656  -0.237  1.00  0.32           H  
ATOM    250  HA  VAL A  41       2.947   0.725  -1.118  1.00  0.53           H  
ATOM    251  HB  VAL A  41       5.127   0.295  -2.471  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       3.595  -2.235  -2.967  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       5.178  -2.090  -2.210  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       4.975  -1.679  -3.912  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       3.836   0.378  -4.567  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       3.197   1.478  -3.345  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       2.380  -0.050  -3.668  1.00  1.66           H  
ATOM    258  N   ALA A  42       3.019  -2.466  -0.506  1.00  0.36           N  
ATOM    259  CA  ALA A  42       2.203  -3.658  -0.311  1.00  0.49           C  
ATOM    260  C   ALA A  42       1.010  -3.363   0.591  1.00  0.51           C  
ATOM    261  O   ALA A  42      -0.077  -3.906   0.397  1.00  0.65           O  
ATOM    262  CB  ALA A  42       3.042  -4.783   0.273  1.00  0.61           C  
ATOM    263  H   ALA A  42       3.962  -2.481  -0.240  1.00  0.35           H  
ATOM    264  HA  ALA A  42       1.840  -3.975  -1.278  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       3.408  -4.492   1.247  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       3.879  -4.985  -0.379  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       2.437  -5.673   0.367  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.223  -2.499   1.579  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.158  -2.141   2.497  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.779  -1.103   1.912  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.963  -1.067   2.246  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.113  -2.103   1.688  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.410  -3.027   2.738  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       0.594  -1.747   3.402  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.245  -0.257   1.037  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -1.038   0.788   0.402  1.00  0.53           C  
ATOM    277  C   ALA A  44      -2.003   0.197  -0.620  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.046   0.782  -0.914  1.00  0.55           O  
ATOM    279  CB  ALA A  44      -0.128   1.812  -0.257  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.706  -0.337   0.814  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.608   1.289   1.171  1.00  0.58           H  
ATOM    282  HB1 ALA A  44      -0.728   2.593  -0.702  1.00  1.17           H  
ATOM    283  HB2 ALA A  44       0.461   1.330  -1.023  1.00  1.06           H  
ATOM    284  HB3 ALA A  44       0.528   2.241   0.486  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.649  -0.966  -1.159  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.485  -1.636  -2.149  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.632  -2.385  -1.480  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.794  -2.220  -1.855  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.669  -2.622  -3.006  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -0.929  -3.510  -2.160  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -0.716  -1.875  -3.927  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.807  -1.385  -0.883  1.00  0.62           H  
ATOM    293  HA  THR A  45      -2.896  -0.880  -2.803  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.351  -3.200  -3.611  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -0.126  -3.786  -2.610  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -1.284  -1.245  -4.595  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -0.140  -2.585  -4.502  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -0.049  -1.265  -3.336  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.300  -3.210  -0.492  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.306  -3.978   0.232  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.342  -3.051   0.855  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.540  -3.324   0.808  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.671  -4.841   1.339  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.611  -5.635   0.794  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.710  -5.748   1.982  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.357  -3.304  -0.243  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.801  -4.633  -0.471  1.00  0.58           H  
ATOM    308  HB  THR A  46      -3.267  -4.186   2.099  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -2.898  -6.549   0.724  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -5.108  -6.422   1.237  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -5.510  -5.148   2.389  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -4.249  -6.319   2.774  1.00  1.15           H  
ATOM    313  N   LEU A  47      -4.866  -1.951   1.432  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -5.743  -0.972   2.064  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.590  -0.260   1.012  1.00  0.36           C  
ATOM    316  O   LEU A  47      -7.756   0.055   1.247  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -4.910   0.044   2.852  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -5.687   0.909   3.850  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -4.768   1.384   4.964  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -6.324   2.100   3.149  1.00  1.16           C  
ATOM    321  H   LEU A  47      -3.899  -1.793   1.433  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.396  -1.498   2.743  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.148  -0.495   3.396  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.424   0.702   2.147  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -6.475   0.318   4.295  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -4.384   0.531   5.503  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -5.320   2.020   5.641  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -3.946   1.941   4.538  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -7.062   1.751   2.445  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -5.563   2.658   2.626  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -6.798   2.736   3.883  1.00  1.82           H  
ATOM    332  N   PHE A  48      -5.990  -0.015  -0.150  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -6.679   0.656  -1.248  1.00  0.45           C  
ATOM    334  C   PHE A  48      -7.945  -0.100  -1.638  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.053   0.426  -1.531  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -5.747   0.775  -2.457  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.373   1.451  -3.644  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -6.433   2.833  -3.717  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -6.898   0.705  -4.687  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -7.005   3.458  -4.809  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -7.471   1.324  -5.782  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -7.524   2.702  -5.843  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.058  -0.292  -0.272  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -6.951   1.647  -0.915  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -4.875   1.345  -2.174  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.439  -0.215  -2.762  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -6.027   3.424  -2.911  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -6.857  -0.374  -4.640  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -7.045   4.537  -4.855  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -7.876   0.730  -6.588  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -7.971   3.189  -6.697  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.769  -1.337  -2.092  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.894  -2.172  -2.500  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.789  -2.506  -1.311  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.967  -2.823  -1.479  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -8.389  -3.462  -3.150  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -9.703  -4.574  -3.703  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.859  -1.697  -2.155  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -9.472  -1.618  -3.225  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -7.787  -3.212  -4.010  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -7.780  -4.001  -2.437  1.00  0.81           H  
ATOM    362  HG  CYS A  49      -9.157  -5.750  -3.977  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.221  -2.436  -0.110  1.00  0.27           N  
ATOM    364  CA  LEU A  50      -9.963  -2.739   1.111  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.233  -1.901   1.210  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.303  -2.415   1.532  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.087  -2.496   2.341  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.390  -3.395   3.541  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -9.058  -4.844   3.217  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -8.615  -2.929   4.764  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.280  -2.173  -0.042  1.00  0.28           H  
ATOM    372  HA  LEU A  50     -10.238  -3.783   1.079  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.056  -2.644   2.059  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.214  -1.469   2.650  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.444  -3.337   3.768  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -8.017  -4.923   2.938  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -9.676  -5.181   2.398  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -9.245  -5.459   4.085  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -8.810  -3.597   5.589  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -8.928  -1.929   5.029  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -7.558  -2.929   4.543  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.107  -0.606   0.935  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.247   0.301   1.000  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.255   0.000  -0.105  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.465   0.083   0.108  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -11.778   1.754   0.897  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -10.812   2.209   1.994  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -10.378   3.647   1.757  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -11.454   2.065   3.367  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.229  -0.254   0.684  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -12.729   0.158   1.956  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -11.291   1.885  -0.059  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -12.647   2.394   0.927  1.00  1.11           H  
ATOM    394  HG  LEU A  51      -9.929   1.586   1.968  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -11.249   4.285   1.733  1.00  1.83           H  
ATOM    396 HD12 LEU A  51      -9.856   3.714   0.814  1.00  1.87           H  
ATOM    397 HD13 LEU A  51      -9.722   3.961   2.555  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -12.371   2.633   3.396  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -10.776   2.435   4.122  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -11.669   1.024   3.556  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.752  -0.351  -1.284  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.613  -0.660  -2.419  1.00  0.70           C  
ATOM    403  C   HIS A  52     -14.274  -2.024  -2.249  1.00  0.84           C  
ATOM    404  O   HIS A  52     -15.205  -2.369  -2.978  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -12.813  -0.624  -3.722  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -12.238   0.724  -4.034  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -10.886   0.992  -3.999  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -12.841   1.882  -4.393  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -10.682   2.257  -4.320  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -11.852   2.819  -4.564  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.779  -0.403  -1.393  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -14.385   0.094  -2.462  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.995  -1.326  -3.654  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -13.459  -0.908  -4.541  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -10.181   0.351  -3.771  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -13.902   2.041  -4.521  1.00  2.22           H  
ATOM    417  HE1 HIS A  52      -9.722   2.748  -4.375  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -11.994   3.772  -4.744  1.00  2.82           H  
ATOM    419  N   PHE A  53     -13.786  -2.799  -1.284  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -14.333  -4.125  -1.018  1.00  1.10           C  
ATOM    421  C   PHE A  53     -15.799  -4.034  -0.601  1.00  1.37           C  
ATOM    422  O   PHE A  53     -16.535  -5.019  -0.665  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -13.516  -4.827   0.072  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -13.978  -6.226   0.369  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -13.891  -7.219  -0.594  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -14.498  -6.548   1.613  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -14.314  -8.507  -0.321  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -14.922  -7.833   1.892  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -14.829  -8.813   0.922  1.00  2.16           C  
ATOM    430  H   PHE A  53     -13.040  -2.470  -0.740  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -14.265  -4.699  -1.930  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -12.484  -4.878  -0.241  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -13.581  -4.253   0.985  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -13.487  -6.980  -1.566  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -14.570  -5.782   2.372  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -14.242  -9.272  -1.080  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -15.325  -8.071   2.865  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -15.161  -9.819   1.137  1.00  2.53           H  
ATOM    439  N   GLY A  54     -16.216  -2.844  -0.178  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.592  -2.643   0.237  1.00  1.71           C  
ATOM    441  C   GLY A  54     -17.716  -2.316   1.713  1.00  1.84           C  
ATOM    442  O   GLY A  54     -18.749  -2.581   2.328  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.583  -2.096  -0.147  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -18.013  -1.829  -0.336  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -18.154  -3.541   0.031  1.00  1.90           H  
ATOM    446  N   VAL A  55     -16.661  -1.741   2.282  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -16.659  -1.378   3.694  1.00  1.82           C  
ATOM    448  C   VAL A  55     -17.492  -0.125   3.938  1.00  2.08           C  
ATOM    449  O   VAL A  55     -18.031   0.075   5.028  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -15.227  -1.145   4.213  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -15.235  -0.866   5.708  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -14.341  -2.341   3.893  1.00  1.54           C  
ATOM    453  H   VAL A  55     -15.866  -1.557   1.741  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -17.092  -2.196   4.247  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -14.821  -0.279   3.710  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -15.822   0.019   5.905  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -14.223  -0.711   6.051  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -15.667  -1.707   6.229  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -14.738  -3.223   4.374  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -13.340  -2.154   4.252  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -14.317  -2.494   2.824  1.00  1.72           H  
ATOM    462  N   ILE A  56     -17.597   0.715   2.915  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -18.364   1.951   3.017  1.00  2.38           C  
ATOM    464  C   ILE A  56     -19.366   2.085   1.876  1.00  2.58           C  
ATOM    465  O   ILE A  56     -20.337   2.837   1.974  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -17.452   3.196   3.028  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -16.477   3.171   1.839  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -16.708   3.298   4.354  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -15.204   2.381   2.084  1.00  2.36           C  
ATOM    470  H   ILE A  56     -17.149   0.495   2.074  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -18.905   1.923   3.945  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -18.085   4.066   2.939  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -16.974   2.731   0.988  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -16.195   4.185   1.597  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -17.418   3.443   5.155  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -16.027   4.135   4.320  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -16.152   2.388   4.527  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -14.671   2.262   1.152  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -15.451   1.410   2.485  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -14.581   2.912   2.788  1.00  2.82           H  
ATOM    481  N   GLY A  57     -19.123   1.352   0.800  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -20.007   1.399  -0.352  1.00  3.13           C  
ATOM    483  C   GLY A  57     -19.533   2.382  -1.411  1.00  3.16           C  
ATOM    484  O   GLY A  57     -18.383   2.308  -1.847  1.00  3.16           O  
ATOM    485  H   GLY A  57     -18.337   0.773   0.790  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -20.059   0.412  -0.789  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -20.993   1.685  -0.020  1.00  3.58           H  
ATOM    488  N   PRO A  58     -20.398   3.319  -1.852  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -20.033   4.313  -2.871  1.00  3.95           C  
ATOM    490  C   PRO A  58     -18.771   5.086  -2.502  1.00  4.39           C  
ATOM    491  O   PRO A  58     -18.023   5.520  -3.378  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -21.244   5.250  -2.907  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -22.378   4.420  -2.419  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -21.793   3.484  -1.400  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -19.901   3.854  -3.840  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -21.065   6.097  -2.259  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -21.410   5.592  -3.918  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -23.127   5.052  -1.963  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -22.806   3.862  -3.239  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -21.831   3.927  -0.415  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -22.316   2.539  -1.411  1.00  4.29           H  
ATOM    502  N   GLN A  59     -18.542   5.252  -1.202  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -17.368   5.971  -0.713  1.00  4.99           C  
ATOM    504  C   GLN A  59     -17.295   7.374  -1.308  1.00  5.78           C  
ATOM    505  O   GLN A  59     -16.704   7.580  -2.370  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -16.091   5.194  -1.044  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -14.828   5.831  -0.487  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -13.579   5.038  -0.819  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -13.623   3.817  -0.961  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -12.454   5.734  -0.944  1.00  6.80           N  
ATOM    511  H   GLN A  59     -19.179   4.882  -0.555  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -17.458   6.055   0.360  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -16.174   4.196  -0.638  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -15.991   5.129  -2.118  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -14.727   6.822  -0.902  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -14.919   5.900   0.587  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -12.493   6.705  -0.817  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -11.631   5.247  -1.157  1.00  7.36           H  
ATOM    519  N   ARG A  60     -17.899   8.335  -0.618  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -17.902   9.720  -1.076  1.00  7.30           C  
ATOM    521  C   ARG A  60     -16.729  10.493  -0.482  1.00  7.89           C  
ATOM    522  O   ARG A  60     -15.665  10.546  -1.134  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -19.221  10.399  -0.701  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -20.441   9.756  -1.339  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -21.719  10.479  -0.947  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -21.716  11.873  -1.384  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -22.779  12.670  -1.318  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -23.926  12.213  -0.834  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -22.695  13.926  -1.736  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -16.883  11.040   0.632  1.00  8.12           O  
ATOM    531  H   ARG A  60     -18.351   8.108   0.222  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -17.805   9.713  -2.151  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -19.339  10.360   0.372  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -19.181  11.433  -1.012  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -20.335   9.792  -2.413  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -20.505   8.727  -1.015  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -22.558   9.972  -1.401  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -21.820  10.448   0.128  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -20.880  12.234  -1.745  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -23.994  11.267  -0.516  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -24.724  12.815  -0.786  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -21.832  14.274  -2.100  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -23.495  14.523  -1.686  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A  28      28.823   1.405  -0.140  1.00 11.67           N  
ATOM      2  CA  ARG A  28      29.341   1.629  -1.515  1.00 11.31           C  
ATOM      3  C   ARG A  28      28.198   1.654  -2.526  1.00 10.46           C  
ATOM      4  O   ARG A  28      28.303   2.279  -3.582  1.00 10.64           O  
ATOM      5  CB  ARG A  28      30.340   0.529  -1.886  1.00 11.97           C  
ATOM      6  CG  ARG A  28      31.082   0.793  -3.186  1.00 12.39           C  
ATOM      7  CD  ARG A  28      32.020  -0.352  -3.532  1.00 12.98           C  
ATOM      8  NE  ARG A  28      32.839  -0.057  -4.705  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      33.955  -0.711  -5.009  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      34.383  -1.697  -4.230  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      34.647  -0.379  -6.092  1.00 14.94           N  
ATOM     12  H1  ARG A  28      28.148   2.155   0.113  1.00 11.87           H  
ATOM     13  H2  ARG A  28      29.608   1.415   0.543  1.00 11.83           H  
ATOM     14  H3  ARG A  28      28.342   0.486  -0.085  1.00 11.77           H  
ATOM     15  HA  ARG A  28      29.844   2.585  -1.535  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      31.067   0.438  -1.094  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      29.807  -0.405  -1.985  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      30.363   0.911  -3.984  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      31.659   1.701  -3.082  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      32.670  -0.534  -2.689  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      31.430  -1.234  -3.728  1.00 13.12           H  
ATOM     22  HE  ARG A  28      32.541   0.667  -5.295  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      33.865  -1.949  -3.413  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      35.223  -2.187  -4.460  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      34.327   0.363  -6.680  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      35.485  -0.873  -6.320  1.00 15.57           H  
ATOM     27  N   ARG A  29      27.108   0.970  -2.192  1.00  9.72           N  
ATOM     28  CA  ARG A  29      25.941   0.911  -3.065  1.00  9.04           C  
ATOM     29  C   ARG A  29      24.675   0.665  -2.250  1.00  8.05           C  
ATOM     30  O   ARG A  29      24.724   0.053  -1.182  1.00  7.81           O  
ATOM     31  CB  ARG A  29      26.115  -0.191  -4.113  1.00  9.17           C  
ATOM     32  CG  ARG A  29      25.045  -0.188  -5.195  1.00  9.21           C  
ATOM     33  CD  ARG A  29      25.091   1.086  -6.026  1.00  9.73           C  
ATOM     34  NE  ARG A  29      24.123   1.060  -7.119  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      23.470   2.134  -7.553  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      23.677   3.316  -6.987  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      22.607   2.028  -8.555  1.00 11.67           N  
ATOM     38  H   ARG A  29      27.087   0.493  -1.337  1.00  9.76           H  
ATOM     39  HA  ARG A  29      25.853   1.864  -3.566  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      27.076  -0.070  -4.589  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      26.089  -1.150  -3.616  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      25.203  -1.034  -5.845  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      24.074  -0.268  -4.728  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      24.875   1.927  -5.385  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      26.083   1.195  -6.440  1.00  9.84           H  
ATOM     46  HE  ARG A  29      23.950   0.198  -7.551  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      24.326   3.401  -6.230  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      23.185   4.122  -7.316  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      22.445   1.139  -8.983  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      22.117   2.837  -8.880  1.00 12.33           H  
ATOM     51  N   CYS A  30      23.543   1.142  -2.758  1.00  7.71           N  
ATOM     52  CA  CYS A  30      22.268   0.978  -2.071  1.00  6.95           C  
ATOM     53  C   CYS A  30      21.470  -0.184  -2.655  1.00  6.68           C  
ATOM     54  O   CYS A  30      21.153  -0.197  -3.844  1.00  7.14           O  
ATOM     55  CB  CYS A  30      21.452   2.269  -2.157  1.00  7.17           C  
ATOM     56  SG  CYS A  30      22.258   3.703  -1.407  1.00  7.79           S  
ATOM     57  H   CYS A  30      23.567   1.614  -3.617  1.00  8.14           H  
ATOM     58  HA  CYS A  30      22.478   0.767  -1.032  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      21.269   2.501  -3.196  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      20.507   2.123  -1.655  1.00  7.02           H  
ATOM     61  HG  CYS A  30      21.325   4.606  -1.143  1.00  7.88           H  
ATOM     62  N   LEU A  31      21.149  -1.159  -1.808  1.00  6.25           N  
ATOM     63  CA  LEU A  31      20.379  -2.324  -2.231  1.00  6.33           C  
ATOM     64  C   LEU A  31      19.413  -2.763  -1.135  1.00  5.66           C  
ATOM     65  O   LEU A  31      18.628  -3.694  -1.324  1.00  5.94           O  
ATOM     66  CB  LEU A  31      21.309  -3.486  -2.593  1.00  6.82           C  
ATOM     67  CG  LEU A  31      22.221  -3.244  -3.796  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      23.563  -2.688  -3.347  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      22.410  -4.530  -4.587  1.00  8.06           C  
ATOM     70  H   LEU A  31      21.438  -1.091  -0.873  1.00  6.11           H  
ATOM     71  HA  LEU A  31      19.810  -2.045  -3.105  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      21.929  -3.704  -1.736  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      20.699  -4.353  -2.803  1.00  6.74           H  
ATOM     74  HG  LEU A  31      21.761  -2.515  -4.447  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      24.039  -3.391  -2.679  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      23.412  -1.751  -2.834  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      24.194  -2.528  -4.209  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      23.037  -4.337  -5.445  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      21.449  -4.894  -4.918  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      22.879  -5.274  -3.959  1.00  8.48           H  
ATOM     81  N   PHE A  32      19.474  -2.088   0.010  1.00  5.07           N  
ATOM     82  CA  PHE A  32      18.606  -2.412   1.137  1.00  4.60           C  
ATOM     83  C   PHE A  32      17.664  -1.256   1.457  1.00  3.86           C  
ATOM     84  O   PHE A  32      16.895  -1.319   2.417  1.00  3.67           O  
ATOM     85  CB  PHE A  32      19.443  -2.754   2.373  1.00  4.98           C  
ATOM     86  CG  PHE A  32      20.281  -3.990   2.211  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      19.844  -5.209   2.703  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      21.509  -3.932   1.570  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      20.614  -6.348   2.556  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      22.282  -5.067   1.420  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      21.834  -6.276   1.915  1.00  6.77           C  
ATOM     92  H   PHE A  32      20.118  -1.354   0.097  1.00  5.18           H  
ATOM     93  HA  PHE A  32      18.018  -3.275   0.864  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      20.106  -1.930   2.588  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      18.782  -2.907   3.214  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      18.888  -5.268   3.203  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      21.860  -2.987   1.183  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      20.262  -7.293   2.945  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      23.236  -5.007   0.919  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      22.438  -7.165   1.801  1.00  7.50           H  
ATOM    101  N   LEU A  33      17.728  -0.202   0.651  1.00  3.76           N  
ATOM    102  CA  LEU A  33      16.877   0.966   0.857  1.00  3.53           C  
ATOM    103  C   LEU A  33      15.551   0.842   0.095  1.00  2.99           C  
ATOM    104  O   LEU A  33      14.488   1.094   0.666  1.00  2.72           O  
ATOM    105  CB  LEU A  33      17.609   2.246   0.440  1.00  4.17           C  
ATOM    106  CG  LEU A  33      16.855   3.548   0.729  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      16.729   3.776   2.228  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      17.554   4.725   0.066  1.00  5.13           C  
ATOM    109  H   LEU A  33      18.362  -0.207  -0.096  1.00  4.09           H  
ATOM    110  HA  LEU A  33      16.658   1.024   1.912  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      18.556   2.280   0.961  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      17.803   2.199  -0.620  1.00  4.47           H  
ATOM    113  HG  LEU A  33      15.858   3.476   0.318  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      16.196   4.698   2.407  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      17.714   3.837   2.667  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      16.187   2.955   2.673  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      17.578   4.574  -1.003  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      18.564   4.803   0.443  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      17.017   5.635   0.289  1.00  5.36           H  
ATOM    120  N   PRO A  34      15.578   0.451  -1.200  1.00  2.92           N  
ATOM    121  CA  PRO A  34      14.358   0.311  -2.003  1.00  2.54           C  
ATOM    122  C   PRO A  34      13.498  -0.866  -1.556  1.00  2.26           C  
ATOM    123  O   PRO A  34      12.298  -0.911  -1.829  1.00  1.99           O  
ATOM    124  CB  PRO A  34      14.876   0.072  -3.432  1.00  2.75           C  
ATOM    125  CG  PRO A  34      16.331   0.398  -3.390  1.00  3.22           C  
ATOM    126  CD  PRO A  34      16.776   0.115  -1.987  1.00  3.33           C  
ATOM    127  HA  PRO A  34      13.766   1.214  -1.980  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      14.711  -0.959  -3.706  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      14.349   0.718  -4.119  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      16.869  -0.229  -4.087  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      16.482   1.440  -3.627  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      17.034  -0.928  -1.874  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      17.608   0.745  -1.717  1.00  3.56           H  
ATOM    134  N   LEU A  35      14.118  -1.817  -0.864  1.00  2.42           N  
ATOM    135  CA  LEU A  35      13.413  -2.999  -0.383  1.00  2.27           C  
ATOM    136  C   LEU A  35      12.365  -2.622   0.661  1.00  1.95           C  
ATOM    137  O   LEU A  35      11.257  -3.157   0.665  1.00  1.70           O  
ATOM    138  CB  LEU A  35      14.409  -4.001   0.211  1.00  2.66           C  
ATOM    139  CG  LEU A  35      14.051  -5.482   0.028  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      12.739  -5.816   0.719  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      13.982  -5.837  -1.451  1.00  2.88           C  
ATOM    142  H   LEU A  35      15.074  -1.720  -0.671  1.00  2.71           H  
ATOM    143  HA  LEU A  35      12.916  -3.454  -1.225  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      15.372  -3.829  -0.246  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      14.494  -3.805   1.269  1.00  2.78           H  
ATOM    146  HG  LEU A  35      14.825  -6.087   0.478  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      11.937  -5.255   0.263  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      12.808  -5.560   1.766  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      12.539  -6.873   0.621  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      14.939  -5.644  -1.912  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      13.223  -5.235  -1.930  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      13.735  -6.882  -1.558  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.722  -1.695   1.543  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.817  -1.249   2.596  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.578  -0.572   2.015  1.00  1.44           C  
ATOM    156  O   PHE A  36       9.513  -0.576   2.632  1.00  1.31           O  
ATOM    157  CB  PHE A  36      12.542  -0.292   3.544  1.00  1.98           C  
ATOM    158  CG  PHE A  36      11.726   0.102   4.741  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      11.613  -0.748   5.828  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      11.074   1.323   4.778  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      10.863  -0.387   6.932  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      10.323   1.690   5.879  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      10.215   0.826   6.957  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.619  -1.302   1.486  1.00  2.22           H  
ATOM    165  HA  PHE A  36      11.506  -2.121   3.153  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      13.447  -0.763   3.900  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      12.800   0.610   3.006  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      12.118  -1.703   5.810  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      11.156   1.994   3.935  1.00  2.44           H  
ATOM    170  HE1 PHE A  36      10.782  -1.060   7.772  1.00  3.66           H  
ATOM    171  HE2 PHE A  36       9.820   2.645   5.895  1.00  3.02           H  
ATOM    172  HZ  PHE A  36       9.627   1.109   7.818  1.00  3.66           H  
ATOM    173  N   SER A  37      10.718   0.009   0.825  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.604   0.692   0.176  1.00  1.08           C  
ATOM    175  C   SER A  37       8.597  -0.304  -0.391  1.00  0.88           C  
ATOM    176  O   SER A  37       7.401  -0.022  -0.448  1.00  0.66           O  
ATOM    177  CB  SER A  37      10.109   1.610  -0.935  1.00  1.20           C  
ATOM    178  OG  SER A  37      11.223   2.372  -0.504  1.00  1.57           O  
ATOM    179  H   SER A  37      11.590  -0.020   0.378  1.00  1.55           H  
ATOM    180  HA  SER A  37       9.108   1.292   0.921  1.00  1.01           H  
ATOM    181  HB2 SER A  37      10.400   1.013  -1.780  1.00  1.55           H  
ATOM    182  HB3 SER A  37       9.318   2.285  -1.227  1.00  1.49           H  
ATOM    183  HG  SER A  37      11.809   1.817   0.017  1.00  2.02           H  
ATOM    184  N   PHE A  38       9.082  -1.469  -0.815  1.00  1.01           N  
ATOM    185  CA  PHE A  38       8.206  -2.494  -1.371  1.00  0.90           C  
ATOM    186  C   PHE A  38       7.153  -2.911  -0.350  1.00  0.67           C  
ATOM    187  O   PHE A  38       5.986  -3.103  -0.691  1.00  0.51           O  
ATOM    188  CB  PHE A  38       9.013  -3.709  -1.824  1.00  1.20           C  
ATOM    189  CG  PHE A  38       9.697  -3.513  -3.149  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       8.955  -3.335  -4.306  1.00  2.05           C  
ATOM    191  CD2 PHE A  38      11.080  -3.509  -3.237  1.00  2.39           C  
ATOM    192  CE1 PHE A  38       9.580  -3.157  -5.526  1.00  2.68           C  
ATOM    193  CE2 PHE A  38      11.710  -3.330  -4.454  1.00  3.05           C  
ATOM    194  CZ  PHE A  38      10.959  -3.153  -5.599  1.00  3.03           C  
ATOM    195  H   PHE A  38      10.045  -1.640  -0.754  1.00  1.23           H  
ATOM    196  HA  PHE A  38       7.707  -2.071  -2.226  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       9.771  -3.917  -1.089  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       8.355  -4.560  -1.911  1.00  1.36           H  
ATOM    199  HD1 PHE A  38       7.877  -3.336  -4.249  1.00  2.37           H  
ATOM    200  HD2 PHE A  38      11.666  -3.647  -2.342  1.00  2.81           H  
ATOM    201  HE1 PHE A  38       8.991  -3.019  -6.420  1.00  3.24           H  
ATOM    202  HE2 PHE A  38      12.788  -3.329  -4.508  1.00  3.83           H  
ATOM    203  HZ  PHE A  38      11.449  -3.014  -6.552  1.00  3.64           H  
ATOM    204  N   LEU A  39       7.572  -3.048   0.904  1.00  0.82           N  
ATOM    205  CA  LEU A  39       6.659  -3.425   1.976  1.00  0.81           C  
ATOM    206  C   LEU A  39       5.731  -2.261   2.303  1.00  0.63           C  
ATOM    207  O   LEU A  39       4.686  -2.436   2.931  1.00  0.70           O  
ATOM    208  CB  LEU A  39       7.440  -3.843   3.228  1.00  1.15           C  
ATOM    209  CG  LEU A  39       8.140  -5.207   3.152  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       7.133  -6.317   2.884  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       9.226  -5.198   2.085  1.00  1.75           C  
ATOM    212  H   LEU A  39       8.516  -2.891   1.114  1.00  1.02           H  
ATOM    213  HA  LEU A  39       6.066  -4.260   1.631  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       8.192  -3.091   3.422  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       6.755  -3.864   4.062  1.00  1.39           H  
ATOM    216  HG  LEU A  39       8.610  -5.412   4.103  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       6.398  -6.334   3.675  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       7.646  -7.267   2.849  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       6.641  -6.138   1.941  1.00  2.55           H  
ATOM    220 HD21 LEU A  39       9.721  -6.158   2.067  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       9.946  -4.426   2.312  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       8.781  -5.004   1.120  1.00  2.31           H  
ATOM    223  N   ILE A  40       6.131  -1.071   1.865  1.00  0.55           N  
ATOM    224  CA  ILE A  40       5.354   0.141   2.089  1.00  0.52           C  
ATOM    225  C   ILE A  40       4.257   0.287   1.035  1.00  0.40           C  
ATOM    226  O   ILE A  40       3.156   0.754   1.330  1.00  0.59           O  
ATOM    227  CB  ILE A  40       6.273   1.388   2.079  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       6.903   1.588   3.461  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       5.511   2.636   1.646  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       7.898   2.727   3.520  1.00  0.99           C  
ATOM    231  H   ILE A  40       6.977  -1.007   1.377  1.00  0.63           H  
ATOM    232  HA  ILE A  40       4.894   0.067   3.064  1.00  0.64           H  
ATOM    233  HB  ILE A  40       7.058   1.217   1.361  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       6.122   1.795   4.179  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       7.417   0.682   3.749  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       5.173   2.515   0.628  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       6.164   3.494   1.708  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       4.660   2.781   2.295  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       7.389   3.660   3.328  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       8.664   2.575   2.774  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       8.351   2.758   4.500  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.563  -0.122  -0.192  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.605  -0.042  -1.290  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.616  -1.203  -1.235  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.473  -1.081  -1.678  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.318  -0.046  -2.657  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       3.312   0.103  -3.789  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       5.362   1.059  -2.717  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.457  -0.486  -0.365  1.00  0.32           H  
ATOM    250  HA  VAL A  41       3.061   0.888  -1.191  1.00  0.53           H  
ATOM    251  HB  VAL A  41       4.821  -0.995  -2.775  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       3.832   0.095  -4.736  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       2.781   1.038  -3.678  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       2.609  -0.715  -3.757  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       5.923   0.974  -3.635  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       6.033   0.967  -1.876  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       4.871   2.020  -2.683  1.00  1.66           H  
ATOM    258  N   ALA A  42       3.065  -2.328  -0.687  1.00  0.36           N  
ATOM    259  CA  ALA A  42       2.222  -3.513  -0.571  1.00  0.49           C  
ATOM    260  C   ALA A  42       1.022  -3.246   0.331  1.00  0.51           C  
ATOM    261  O   ALA A  42      -0.110  -3.589  -0.009  1.00  0.65           O  
ATOM    262  CB  ALA A  42       3.032  -4.686  -0.041  1.00  0.61           C  
ATOM    263  H   ALA A  42       3.985  -2.363  -0.353  1.00  0.35           H  
ATOM    264  HA  ALA A  42       1.868  -3.768  -1.559  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       3.889  -4.849  -0.677  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       2.416  -5.574  -0.033  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       3.364  -4.471   0.964  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.277  -2.634   1.483  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.207  -2.331   2.415  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.730  -1.260   1.893  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.876  -1.161   2.330  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.200  -2.387   1.702  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.361  -3.232   2.601  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       0.639  -1.993   3.346  1.00  0.55           H  
ATOM    275  N   ALA A  44      -0.238  -0.454   0.956  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -1.036   0.615   0.369  1.00  0.53           C  
ATOM    277  C   ALA A  44      -2.120   0.050  -0.544  1.00  0.55           C  
ATOM    278  O   ALA A  44      -3.236   0.569  -0.594  1.00  0.55           O  
ATOM    279  CB  ALA A  44      -0.145   1.576  -0.401  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.685  -0.583   0.652  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.506   1.162   1.174  1.00  0.58           H  
ATOM    282  HB1 ALA A  44       0.611   1.974   0.260  1.00  1.17           H  
ATOM    283  HB2 ALA A  44      -0.742   2.387  -0.794  1.00  1.06           H  
ATOM    284  HB3 ALA A  44       0.332   1.051  -1.217  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.783  -1.015  -1.264  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.726  -1.652  -2.174  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.800  -2.416  -1.406  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.958  -2.468  -1.823  1.00  0.56           O  
ATOM    289  CB  THR A  45      -2.014  -2.618  -3.138  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -1.236  -3.567  -2.399  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -1.113  -1.857  -4.100  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.878  -1.380  -1.182  1.00  0.62           H  
ATOM    293  HA  THR A  45      -3.201  -0.876  -2.758  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.761  -3.147  -3.711  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -0.479  -3.839  -2.924  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -0.625  -2.555  -4.765  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -0.368  -1.310  -3.542  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -1.709  -1.166  -4.679  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.408  -3.010  -0.281  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.336  -3.769   0.547  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.376  -2.851   1.180  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.523  -3.245   1.385  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.597  -4.541   1.658  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.602  -5.395   1.079  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.569  -5.378   2.480  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.471  -2.933  -0.003  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.841  -4.484  -0.087  1.00  0.58           H  
ATOM    308  HB  THR A  46      -3.114  -3.830   2.311  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -2.528  -5.209   0.139  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -5.021  -6.129   1.849  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -5.339  -4.739   2.887  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -4.035  -5.859   3.287  1.00  1.15           H  
ATOM    313  N   LEU A  47      -4.965  -1.624   1.487  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -5.857  -0.643   2.097  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.789  -0.038   1.051  1.00  0.36           C  
ATOM    316  O   LEU A  47      -7.995   0.077   1.271  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -5.042   0.465   2.768  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -5.866   1.558   3.455  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -6.603   0.996   4.659  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -4.969   2.716   3.868  1.00  1.16           C  
ATOM    321  H   LEU A  47      -4.035  -1.372   1.298  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.449  -1.148   2.844  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.398   0.011   3.507  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.423   0.933   2.016  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -6.601   1.935   2.759  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -7.196   1.775   5.116  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -5.887   0.620   5.376  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -7.251   0.191   4.342  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -4.492   3.132   2.991  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -4.214   2.360   4.552  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -5.562   3.478   4.351  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.217   0.349  -0.084  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -6.986   0.942  -1.170  1.00  0.45           C  
ATOM    334  C   PHE A  48      -8.072  -0.016  -1.649  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.187   0.400  -1.962  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -6.060   1.312  -2.331  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.759   2.012  -3.461  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -6.921   3.388  -3.447  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -7.254   1.293  -4.539  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -7.564   4.035  -4.486  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -7.898   1.934  -5.579  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -8.052   3.307  -5.553  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.250   0.231  -0.194  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.454   1.839  -0.795  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.282   1.966  -1.967  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.609   0.412  -2.723  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -6.539   3.958  -2.614  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -7.134   0.220  -4.559  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -7.684   5.107  -4.463  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -8.280   1.364  -6.413  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -8.555   3.810  -6.367  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.735  -1.301  -1.704  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.678  -2.322  -2.143  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.634  -2.700  -1.015  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.733  -3.197  -1.260  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -7.929  -3.563  -2.631  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -9.006  -4.898  -3.206  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.830  -1.569  -1.441  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -9.252  -1.914  -2.961  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -7.286  -3.286  -3.453  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -7.326  -3.952  -1.825  1.00  0.81           H  
ATOM    362  HG  CYS A  49      -9.999  -5.024  -2.339  1.00  2.40           H  
ATOM    363  N   LEU A  50      -9.204  -2.461   0.221  1.00  0.27           N  
ATOM    364  CA  LEU A  50     -10.020  -2.774   1.391  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.341  -2.014   1.349  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.403  -2.574   1.624  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.262  -2.424   2.674  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.557  -3.330   3.869  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -9.009  -4.728   3.625  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -8.970  -2.739   5.142  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.317  -2.066   0.351  1.00  0.28           H  
ATOM    372  HA  LEU A  50     -10.224  -3.834   1.380  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.204  -2.469   2.466  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.514  -1.411   2.949  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.627  -3.408   3.997  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -7.939  -4.676   3.479  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -9.472  -5.147   2.744  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -9.225  -5.354   4.479  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -9.424  -1.779   5.336  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -7.904  -2.614   5.023  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -9.165  -3.404   5.971  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.264  -0.734   1.003  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.444   0.115   0.920  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.208  -0.156  -0.376  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.438  -0.100  -0.409  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -12.019   1.590   1.021  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -12.586   2.530  -0.044  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -14.034   2.882   0.265  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -11.740   3.791  -0.144  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.388  -0.348   0.796  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -13.083  -0.124   1.756  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -12.322   1.959   1.990  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -10.941   1.631   0.965  1.00  1.11           H  
ATOM    394  HG  LEU A  51     -12.559   2.032  -1.002  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -14.620   1.977   0.324  1.00  1.83           H  
ATOM    396 HD12 LEU A  51     -14.426   3.515  -0.518  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -14.084   3.404   1.209  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -10.729   3.525  -0.418  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -11.734   4.296   0.810  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -12.156   4.445  -0.895  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.468  -0.453  -1.440  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.065  -0.738  -2.740  1.00  0.70           C  
ATOM    403  C   HIS A  52     -13.898  -2.019  -2.688  1.00  0.84           C  
ATOM    404  O   HIS A  52     -14.667  -2.313  -3.603  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -11.966  -0.863  -3.800  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -12.479  -1.123  -5.183  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -12.407  -2.357  -5.793  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -13.068  -0.296  -6.081  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -12.928  -2.280  -7.004  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -13.336  -1.041  -7.203  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.492  -0.483  -1.348  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -13.710   0.089  -2.998  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -11.397   0.054  -3.826  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -11.311  -1.679  -3.530  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -12.028  -3.169  -5.396  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -13.286   0.753  -5.940  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -13.004  -3.092  -7.712  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -13.803  -0.720  -8.003  1.00  2.82           H  
ATOM    419  N   PHE A  53     -13.740  -2.772  -1.603  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -14.467  -4.026  -1.416  1.00  1.10           C  
ATOM    421  C   PHE A  53     -15.979  -3.818  -1.501  1.00  1.37           C  
ATOM    422  O   PHE A  53     -16.730  -4.764  -1.734  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -14.099  -4.642  -0.065  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -14.679  -6.010   0.154  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -14.109  -7.122  -0.446  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -15.792  -6.183   0.959  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -14.641  -8.381  -0.245  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -16.329  -7.439   1.163  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -15.748  -8.543   0.561  1.00  2.16           C  
ATOM    430  H   PHE A  53     -13.115  -2.479  -0.908  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -14.165  -4.702  -2.201  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -13.025  -4.722   0.006  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -14.459  -3.997   0.724  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -13.241  -6.998  -1.075  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -16.244  -5.323   1.430  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -14.189  -9.240  -0.719  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -17.197  -7.562   1.792  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -16.164  -9.526   0.718  1.00  2.53           H  
ATOM    439  N   GLY A  54     -16.420  -2.575  -1.315  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.841  -2.277  -1.373  1.00  1.71           C  
ATOM    441  C   GLY A  54     -18.384  -1.769  -0.050  1.00  1.84           C  
ATOM    442  O   GLY A  54     -19.563  -1.947   0.254  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.777  -1.858  -1.139  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -18.010  -1.527  -2.131  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -18.375  -3.175  -1.646  1.00  1.90           H  
ATOM    446  N   VAL A  55     -17.518  -1.137   0.735  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -17.907  -0.600   2.035  1.00  1.82           C  
ATOM    448  C   VAL A  55     -18.400   0.839   1.909  1.00  2.08           C  
ATOM    449  O   VAL A  55     -18.335   1.618   2.861  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -16.729  -0.638   3.027  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -17.226  -0.550   4.462  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -15.890  -1.891   2.820  1.00  1.54           C  
ATOM    453  H   VAL A  55     -16.592  -1.027   0.434  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -18.705  -1.213   2.428  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -16.105   0.222   2.834  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -17.883  -1.383   4.667  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -17.765   0.376   4.602  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -16.384  -0.582   5.137  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -16.505  -2.765   2.978  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -15.071  -1.895   3.525  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -15.500  -1.901   1.814  1.00  1.72           H  
ATOM    462  N   ILE A  56     -18.892   1.190   0.728  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -19.389   2.538   0.482  1.00  2.38           C  
ATOM    464  C   ILE A  56     -20.920   2.572   0.437  1.00  2.58           C  
ATOM    465  O   ILE A  56     -21.577   2.260   1.431  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -18.799   3.139  -0.813  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -18.882   2.133  -1.974  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -17.363   3.592  -0.573  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -17.668   1.233  -2.120  1.00  2.36           C  
ATOM    470  H   ILE A  56     -18.924   0.527   0.010  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -19.066   3.153   1.307  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -19.377   4.015  -1.066  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -19.742   1.499  -1.825  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -19.002   2.678  -2.899  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -17.356   4.393   0.153  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -16.936   3.942  -1.500  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -16.782   2.763  -0.198  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -17.376   0.859  -1.150  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -16.853   1.796  -2.548  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -17.911   0.403  -2.766  1.00  2.82           H  
ATOM    481  N   GLY A  57     -21.488   2.948  -0.708  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -22.934   3.020  -0.829  1.00  3.13           C  
ATOM    483  C   GLY A  57     -23.537   1.764  -1.434  1.00  3.16           C  
ATOM    484  O   GLY A  57     -23.885   0.834  -0.706  1.00  3.16           O  
ATOM    485  H   GLY A  57     -20.926   3.176  -1.473  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -23.357   3.170   0.154  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -23.191   3.865  -1.450  1.00  3.58           H  
ATOM    488  N   PRO A  58     -23.678   1.706  -2.773  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -24.252   0.540  -3.453  1.00  3.95           C  
ATOM    490  C   PRO A  58     -23.316  -0.666  -3.446  1.00  4.39           C  
ATOM    491  O   PRO A  58     -23.544  -1.644  -4.158  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -24.478   1.034  -4.882  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -23.482   2.127  -5.072  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -23.300   2.771  -3.724  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -25.198   0.258  -3.015  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -24.312   0.223  -5.577  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -25.489   1.401  -4.983  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -22.547   1.714  -5.418  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -23.860   2.847  -5.782  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -22.271   3.065  -3.583  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -23.953   3.625  -3.623  1.00  4.29           H  
ATOM    502  N   GLN A  59     -22.262  -0.587  -2.635  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -21.293  -1.672  -2.516  1.00  4.99           C  
ATOM    504  C   GLN A  59     -20.647  -1.997  -3.862  1.00  5.78           C  
ATOM    505  O   GLN A  59     -20.491  -3.164  -4.219  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -21.971  -2.917  -1.941  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -22.599  -2.688  -0.575  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -23.315  -3.915  -0.044  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -23.831  -4.729  -0.810  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -23.351  -4.053   1.276  1.00  6.80           N  
ATOM    511  H   GLN A  59     -22.132   0.223  -2.104  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -20.522  -1.349  -1.832  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -22.746  -3.234  -2.622  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -21.236  -3.704  -1.849  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -21.823  -2.414   0.123  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -23.313  -1.880  -0.654  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -22.919  -3.364   1.826  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -23.807  -4.836   1.649  1.00  7.36           H  
ATOM    519  N   ARG A  60     -20.269  -0.959  -4.603  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -19.637  -1.140  -5.904  1.00  7.30           C  
ATOM    521  C   ARG A  60     -18.116  -1.109  -5.775  1.00  7.89           C  
ATOM    522  O   ARG A  60     -17.514  -2.194  -5.623  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -20.097  -0.056  -6.880  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -21.600  -0.036  -7.117  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -22.071  -1.268  -7.877  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -22.186  -2.440  -7.014  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -23.031  -3.443  -7.238  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -23.833  -3.417  -8.294  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -23.074  -4.473  -6.404  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -17.541  -0.002  -5.826  1.00  8.12           O  
ATOM    531  H   ARG A  60     -20.419  -0.050  -4.265  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -19.933  -2.106  -6.285  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -19.805   0.908  -6.492  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -19.608  -0.214  -7.831  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -22.102  -0.005  -6.161  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -21.852   0.846  -7.686  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -23.037  -1.058  -8.312  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -21.362  -1.481  -8.665  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -21.605  -2.484  -6.226  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -23.804  -2.642  -8.926  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -24.467  -4.172  -8.460  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -22.470  -4.496  -5.607  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -23.710  -5.226  -6.573  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A  28      27.714   3.054  -2.773  1.00 11.67           N  
ATOM      2  CA  ARG A  28      27.042   2.197  -1.761  1.00 11.31           C  
ATOM      3  C   ARG A  28      25.630   1.834  -2.208  1.00 10.46           C  
ATOM      4  O   ARG A  28      24.931   2.647  -2.813  1.00 10.64           O  
ATOM      5  CB  ARG A  28      26.990   2.918  -0.413  1.00 11.97           C  
ATOM      6  CG  ARG A  28      26.330   2.106   0.689  1.00 12.39           C  
ATOM      7  CD  ARG A  28      26.332   2.858   2.010  1.00 12.98           C  
ATOM      8  NE  ARG A  28      25.654   4.148   1.907  1.00 13.56           N  
ATOM      9  CZ  ARG A  28      25.323   4.894   2.957  1.00 14.31           C  
ATOM     10  NH1 ARG A  28      25.606   4.480   4.184  1.00 14.56           N1+
ATOM     11  NH2 ARG A  28      24.710   6.055   2.779  1.00 14.94           N  
ATOM     12  H1  ARG A  28      28.686   3.268  -2.470  1.00 11.87           H  
ATOM     13  H2  ARG A  28      27.195   3.946  -2.887  1.00 11.83           H  
ATOM     14  H3  ARG A  28      27.748   2.565  -3.690  1.00 11.77           H  
ATOM     15  HA  ARG A  28      27.616   1.289  -1.653  1.00 11.40           H  
ATOM     16  HB2 ARG A  28      27.999   3.151  -0.103  1.00 12.06           H  
ATOM     17  HB3 ARG A  28      26.439   3.840  -0.531  1.00 12.28           H  
ATOM     18  HG2 ARG A  28      25.309   1.897   0.407  1.00 12.41           H  
ATOM     19  HG3 ARG A  28      26.870   1.178   0.813  1.00 12.45           H  
ATOM     20  HD2 ARG A  28      25.829   2.257   2.753  1.00 13.03           H  
ATOM     21  HD3 ARG A  28      27.355   3.023   2.314  1.00 13.12           H  
ATOM     22  HE  ARG A  28      25.433   4.474   1.010  1.00 13.51           H  
ATOM     23 HH11 ARG A  28      26.068   3.604   4.323  1.00 14.19           H  
ATOM     24 HH12 ARG A  28      25.357   5.044   4.972  1.00 15.20           H  
ATOM     25 HH21 ARG A  28      24.494   6.372   1.854  1.00 14.88           H  
ATOM     26 HH22 ARG A  28      24.462   6.616   3.569  1.00 15.57           H  
ATOM     27  N   ARG A  29      25.220   0.606  -1.906  1.00  9.72           N  
ATOM     28  CA  ARG A  29      23.892   0.131  -2.275  1.00  9.04           C  
ATOM     29  C   ARG A  29      23.290  -0.713  -1.156  1.00  8.05           C  
ATOM     30  O   ARG A  29      23.830  -1.760  -0.796  1.00  7.81           O  
ATOM     31  CB  ARG A  29      23.964  -0.685  -3.568  1.00  9.17           C  
ATOM     32  CG  ARG A  29      22.607  -1.131  -4.090  1.00  9.21           C  
ATOM     33  CD  ARG A  29      21.728   0.055  -4.459  1.00  9.73           C  
ATOM     34  NE  ARG A  29      20.478  -0.366  -5.084  1.00 10.28           N  
ATOM     35  CZ  ARG A  29      19.409   0.416  -5.197  1.00 11.05           C  
ATOM     36  NH1 ARG A  29      19.436   1.656  -4.725  1.00 11.37           N1+
ATOM     37  NH2 ARG A  29      18.311  -0.041  -5.782  1.00 11.67           N  
ATOM     38  H   ARG A  29      25.824   0.006  -1.422  1.00  9.76           H  
ATOM     39  HA  ARG A  29      23.264   0.994  -2.437  1.00  9.40           H  
ATOM     40  HB2 ARG A  29      24.439  -0.085  -4.332  1.00  9.30           H  
ATOM     41  HB3 ARG A  29      24.564  -1.564  -3.392  1.00  9.39           H  
ATOM     42  HG2 ARG A  29      22.754  -1.742  -4.967  1.00  9.41           H  
ATOM     43  HG3 ARG A  29      22.111  -1.711  -3.325  1.00  8.93           H  
ATOM     44  HD2 ARG A  29      21.502   0.611  -3.561  1.00  9.81           H  
ATOM     45  HD3 ARG A  29      22.270   0.688  -5.147  1.00  9.84           H  
ATOM     46  HE  ARG A  29      20.434  -1.279  -5.440  1.00 10.21           H  
ATOM     47 HH11 ARG A  29      20.262   2.005  -4.282  1.00 11.04           H  
ATOM     48 HH12 ARG A  29      18.631   2.242  -4.813  1.00 12.05           H  
ATOM     49 HH21 ARG A  29      18.287  -0.974  -6.139  1.00 11.59           H  
ATOM     50 HH22 ARG A  29      17.507   0.547  -5.866  1.00 12.33           H  
ATOM     51  N   CYS A  30      22.172  -0.249  -0.606  1.00  7.71           N  
ATOM     52  CA  CYS A  30      21.500  -0.962   0.475  1.00  6.95           C  
ATOM     53  C   CYS A  30      20.763  -2.187  -0.058  1.00  6.68           C  
ATOM     54  O   CYS A  30      20.225  -2.167  -1.165  1.00  7.14           O  
ATOM     55  CB  CYS A  30      20.517  -0.036   1.194  1.00  7.17           C  
ATOM     56  SG  CYS A  30      21.274   1.457   1.875  1.00  7.79           S  
ATOM     57  H   CYS A  30      21.789   0.590  -0.936  1.00  8.14           H  
ATOM     58  HA  CYS A  30      22.253  -1.287   1.176  1.00  6.74           H  
ATOM     59  HB2 CYS A  30      19.750   0.273   0.499  1.00  7.48           H  
ATOM     60  HB3 CYS A  30      20.058  -0.574   2.010  1.00  7.02           H  
ATOM     61  HG  CYS A  30      20.769   1.656   3.084  1.00  7.88           H  
ATOM     62  N   LEU A  31      20.748  -3.253   0.736  1.00  6.25           N  
ATOM     63  CA  LEU A  31      20.077  -4.488   0.345  1.00  6.33           C  
ATOM     64  C   LEU A  31      18.797  -4.691   1.149  1.00  5.66           C  
ATOM     65  O   LEU A  31      17.890  -5.404   0.718  1.00  5.94           O  
ATOM     66  CB  LEU A  31      21.010  -5.685   0.537  1.00  6.82           C  
ATOM     67  CG  LEU A  31      20.456  -7.027   0.052  1.00  7.61           C  
ATOM     68  CD1 LEU A  31      20.188  -6.988  -1.445  1.00  8.14           C  
ATOM     69  CD2 LEU A  31      21.419  -8.154   0.394  1.00  8.06           C  
ATOM     70  H   LEU A  31      21.198  -3.209   1.605  1.00  6.11           H  
ATOM     71  HA  LEU A  31      19.821  -4.407  -0.700  1.00  6.81           H  
ATOM     72  HB2 LEU A  31      21.929  -5.486   0.006  1.00  6.95           H  
ATOM     73  HB3 LEU A  31      21.235  -5.773   1.589  1.00  6.74           H  
ATOM     74  HG  LEU A  31      19.519  -7.224   0.554  1.00  7.77           H  
ATOM     75 HD11 LEU A  31      19.807  -7.946  -1.767  1.00  8.37           H  
ATOM     76 HD12 LEU A  31      21.106  -6.771  -1.970  1.00  8.17           H  
ATOM     77 HD13 LEU A  31      19.460  -6.220  -1.660  1.00  8.54           H  
ATOM     78 HD21 LEU A  31      22.370  -7.971  -0.083  1.00  8.01           H  
ATOM     79 HD22 LEU A  31      21.014  -9.092   0.044  1.00  8.26           H  
ATOM     80 HD23 LEU A  31      21.556  -8.198   1.465  1.00  8.48           H  
ATOM     81  N   PHE A  32      18.728  -4.063   2.318  1.00  5.07           N  
ATOM     82  CA  PHE A  32      17.557  -4.179   3.180  1.00  4.60           C  
ATOM     83  C   PHE A  32      16.546  -3.076   2.883  1.00  3.86           C  
ATOM     84  O   PHE A  32      15.571  -2.901   3.614  1.00  3.67           O  
ATOM     85  CB  PHE A  32      17.968  -4.133   4.653  1.00  4.98           C  
ATOM     86  CG  PHE A  32      18.800  -2.934   5.015  1.00  5.34           C  
ATOM     87  CD1 PHE A  32      18.200  -1.727   5.335  1.00  5.89           C  
ATOM     88  CD2 PHE A  32      20.183  -3.017   5.038  1.00  5.53           C  
ATOM     89  CE1 PHE A  32      18.963  -0.625   5.672  1.00  6.61           C  
ATOM     90  CE2 PHE A  32      20.951  -1.919   5.373  1.00  6.24           C  
ATOM     91  CZ  PHE A  32      20.341  -0.721   5.691  1.00  6.77           C  
ATOM     92  H   PHE A  32      19.482  -3.508   2.609  1.00  5.18           H  
ATOM     93  HA  PHE A  32      17.094  -5.133   2.976  1.00  4.86           H  
ATOM     94  HB2 PHE A  32      17.081  -4.116   5.267  1.00  5.32           H  
ATOM     95  HB3 PHE A  32      18.543  -5.018   4.885  1.00  5.12           H  
ATOM     96  HD1 PHE A  32      17.122  -1.650   5.321  1.00  5.99           H  
ATOM     97  HD2 PHE A  32      20.661  -3.954   4.791  1.00  5.38           H  
ATOM     98  HE1 PHE A  32      18.483   0.310   5.919  1.00  7.23           H  
ATOM     99  HE2 PHE A  32      22.029  -1.997   5.387  1.00  6.58           H  
ATOM    100  HZ  PHE A  32      20.939   0.139   5.954  1.00  7.50           H  
ATOM    101  N   LEU A  33      16.786  -2.335   1.806  1.00  3.76           N  
ATOM    102  CA  LEU A  33      15.894  -1.250   1.410  1.00  3.53           C  
ATOM    103  C   LEU A  33      14.890  -1.717   0.349  1.00  2.99           C  
ATOM    104  O   LEU A  33      13.690  -1.478   0.491  1.00  2.72           O  
ATOM    105  CB  LEU A  33      16.705  -0.050   0.898  1.00  4.17           C  
ATOM    106  CG  LEU A  33      15.982   1.306   0.915  1.00  4.47           C  
ATOM    107  CD1 LEU A  33      14.895   1.359  -0.148  1.00  5.00           C  
ATOM    108  CD2 LEU A  33      15.395   1.587   2.292  1.00  5.13           C  
ATOM    109  H   LEU A  33      17.582  -2.521   1.265  1.00  4.09           H  
ATOM    110  HA  LEU A  33      15.345  -0.948   2.290  1.00  3.71           H  
ATOM    111  HB2 LEU A  33      17.596   0.037   1.503  1.00  4.53           H  
ATOM    112  HB3 LEU A  33      17.004  -0.255  -0.119  1.00  4.47           H  
ATOM    113  HG  LEU A  33      16.697   2.086   0.695  1.00  4.35           H  
ATOM    114 HD11 LEU A  33      14.485   2.356  -0.194  1.00  5.35           H  
ATOM    115 HD12 LEU A  33      14.113   0.659   0.102  1.00  5.20           H  
ATOM    116 HD13 LEU A  33      15.318   1.098  -1.108  1.00  5.24           H  
ATOM    117 HD21 LEU A  33      14.921   2.557   2.289  1.00  5.54           H  
ATOM    118 HD22 LEU A  33      16.183   1.574   3.030  1.00  5.36           H  
ATOM    119 HD23 LEU A  33      14.663   0.830   2.533  1.00  5.36           H  
ATOM    120  N   PRO A  34      15.353  -2.391  -0.730  1.00  2.92           N  
ATOM    121  CA  PRO A  34      14.459  -2.874  -1.791  1.00  2.54           C  
ATOM    122  C   PRO A  34      13.319  -3.726  -1.244  1.00  2.26           C  
ATOM    123  O   PRO A  34      12.186  -3.641  -1.717  1.00  1.99           O  
ATOM    124  CB  PRO A  34      15.377  -3.718  -2.680  1.00  2.75           C  
ATOM    125  CG  PRO A  34      16.740  -3.170  -2.442  1.00  3.22           C  
ATOM    126  CD  PRO A  34      16.762  -2.737  -1.005  1.00  3.33           C  
ATOM    127  HA  PRO A  34      14.050  -2.055  -2.366  1.00  2.48           H  
ATOM    128  HB2 PRO A  34      15.311  -4.755  -2.386  1.00  2.70           H  
ATOM    129  HB3 PRO A  34      15.083  -3.610  -3.713  1.00  2.78           H  
ATOM    130  HG2 PRO A  34      17.480  -3.939  -2.615  1.00  3.48           H  
ATOM    131  HG3 PRO A  34      16.916  -2.325  -3.091  1.00  3.45           H  
ATOM    132  HD2 PRO A  34      17.092  -3.548  -0.371  1.00  3.59           H  
ATOM    133  HD3 PRO A  34      17.402  -1.877  -0.880  1.00  3.56           H  
ATOM    134  N   LEU A  35      13.628  -4.546  -0.245  1.00  2.42           N  
ATOM    135  CA  LEU A  35      12.629  -5.413   0.369  1.00  2.27           C  
ATOM    136  C   LEU A  35      11.679  -4.599   1.244  1.00  1.95           C  
ATOM    137  O   LEU A  35      10.462  -4.761   1.176  1.00  1.70           O  
ATOM    138  CB  LEU A  35      13.317  -6.500   1.205  1.00  2.66           C  
ATOM    139  CG  LEU A  35      12.553  -7.825   1.346  1.00  2.71           C  
ATOM    140  CD1 LEU A  35      11.221  -7.618   2.051  1.00  2.92           C  
ATOM    141  CD2 LEU A  35      12.341  -8.469  -0.017  1.00  2.88           C  
ATOM    142  H   LEU A  35      14.548  -4.568   0.089  1.00  2.71           H  
ATOM    143  HA  LEU A  35      12.062  -5.882  -0.421  1.00  2.19           H  
ATOM    144  HB2 LEU A  35      14.276  -6.712   0.755  1.00  2.92           H  
ATOM    145  HB3 LEU A  35      13.488  -6.105   2.196  1.00  2.78           H  
ATOM    146  HG  LEU A  35      13.140  -8.505   1.946  1.00  3.10           H  
ATOM    147 HD11 LEU A  35      10.592  -6.974   1.454  1.00  3.28           H  
ATOM    148 HD12 LEU A  35      11.389  -7.163   3.015  1.00  3.11           H  
ATOM    149 HD13 LEU A  35      10.732  -8.572   2.185  1.00  3.23           H  
ATOM    150 HD21 LEU A  35      13.298  -8.631  -0.490  1.00  3.26           H  
ATOM    151 HD22 LEU A  35      11.739  -7.818  -0.633  1.00  3.13           H  
ATOM    152 HD23 LEU A  35      11.835  -9.415   0.109  1.00  3.15           H  
ATOM    153  N   PHE A  36      12.250  -3.715   2.057  1.00  2.00           N  
ATOM    154  CA  PHE A  36      11.468  -2.874   2.957  1.00  1.80           C  
ATOM    155  C   PHE A  36      10.489  -1.988   2.187  1.00  1.44           C  
ATOM    156  O   PHE A  36       9.497  -1.518   2.744  1.00  1.31           O  
ATOM    157  CB  PHE A  36      12.404  -2.011   3.810  1.00  1.98           C  
ATOM    158  CG  PHE A  36      11.699  -1.187   4.850  1.00  2.03           C  
ATOM    159  CD1 PHE A  36      10.876  -1.787   5.792  1.00  2.46           C  
ATOM    160  CD2 PHE A  36      11.865   0.187   4.891  1.00  2.25           C  
ATOM    161  CE1 PHE A  36      10.233  -1.030   6.753  1.00  3.04           C  
ATOM    162  CE2 PHE A  36      11.224   0.950   5.850  1.00  2.69           C  
ATOM    163  CZ  PHE A  36      10.407   0.340   6.781  1.00  3.08           C  
ATOM    164  H   PHE A  36      13.226  -3.628   2.053  1.00  2.22           H  
ATOM    165  HA  PHE A  36      10.902  -3.523   3.610  1.00  1.82           H  
ATOM    166  HB2 PHE A  36      13.107  -2.653   4.318  1.00  2.37           H  
ATOM    167  HB3 PHE A  36      12.944  -1.336   3.162  1.00  2.13           H  
ATOM    168  HD1 PHE A  36      10.741  -2.858   5.770  1.00  2.65           H  
ATOM    169  HD2 PHE A  36      12.503   0.665   4.162  1.00  2.44           H  
ATOM    170  HE1 PHE A  36       9.595  -1.510   7.480  1.00  3.66           H  
ATOM    171  HE2 PHE A  36      11.362   2.020   5.869  1.00  3.02           H  
ATOM    172  HZ  PHE A  36       9.907   0.934   7.531  1.00  3.66           H  
ATOM    173  N   SER A  37      10.772  -1.754   0.909  1.00  1.36           N  
ATOM    174  CA  SER A  37       9.906  -0.923   0.081  1.00  1.08           C  
ATOM    175  C   SER A  37       8.727  -1.718  -0.476  1.00  0.88           C  
ATOM    176  O   SER A  37       7.643  -1.171  -0.683  1.00  0.66           O  
ATOM    177  CB  SER A  37      10.698  -0.303  -1.067  1.00  1.20           C  
ATOM    178  OG  SER A  37      11.824   0.409  -0.587  1.00  1.57           O  
ATOM    179  H   SER A  37      11.579  -2.149   0.517  1.00  1.55           H  
ATOM    180  HA  SER A  37       9.521  -0.133   0.700  1.00  1.01           H  
ATOM    181  HB2 SER A  37      11.035  -1.084  -1.725  1.00  1.55           H  
ATOM    182  HB3 SER A  37      10.062   0.378  -1.614  1.00  1.49           H  
ATOM    183  HG  SER A  37      11.583   1.326  -0.435  1.00  2.02           H  
ATOM    184  N   PHE A  38       8.940  -3.009  -0.717  1.00  1.01           N  
ATOM    185  CA  PHE A  38       7.893  -3.866  -1.267  1.00  0.90           C  
ATOM    186  C   PHE A  38       6.662  -3.908  -0.364  1.00  0.67           C  
ATOM    187  O   PHE A  38       5.553  -3.615  -0.810  1.00  0.51           O  
ATOM    188  CB  PHE A  38       8.420  -5.280  -1.499  1.00  1.20           C  
ATOM    189  CG  PHE A  38       9.415  -5.384  -2.625  1.00  1.62           C  
ATOM    190  CD1 PHE A  38       9.216  -4.702  -3.816  1.00  2.05           C  
ATOM    191  CD2 PHE A  38      10.548  -6.171  -2.491  1.00  2.39           C  
ATOM    192  CE1 PHE A  38      10.128  -4.802  -4.850  1.00  2.68           C  
ATOM    193  CE2 PHE A  38      11.464  -6.275  -3.522  1.00  3.05           C  
ATOM    194  CZ  PHE A  38      11.253  -5.589  -4.702  1.00  3.03           C  
ATOM    195  H   PHE A  38       9.820  -3.394  -0.521  1.00  1.23           H  
ATOM    196  HA  PHE A  38       7.603  -3.451  -2.215  1.00  0.86           H  
ATOM    197  HB2 PHE A  38       8.902  -5.619  -0.601  1.00  1.50           H  
ATOM    198  HB3 PHE A  38       7.591  -5.934  -1.725  1.00  1.36           H  
ATOM    199  HD1 PHE A  38       8.337  -4.084  -3.932  1.00  2.37           H  
ATOM    200  HD2 PHE A  38      10.715  -6.707  -1.569  1.00  2.81           H  
ATOM    201  HE1 PHE A  38       9.961  -4.266  -5.772  1.00  3.24           H  
ATOM    202  HE2 PHE A  38      12.342  -6.891  -3.405  1.00  3.83           H  
ATOM    203  HZ  PHE A  38      11.967  -5.668  -5.509  1.00  3.64           H  
ATOM    204  N   LEU A  39       6.854  -4.275   0.901  1.00  0.82           N  
ATOM    205  CA  LEU A  39       5.740  -4.352   1.838  1.00  0.81           C  
ATOM    206  C   LEU A  39       5.212  -2.957   2.154  1.00  0.63           C  
ATOM    207  O   LEU A  39       4.080  -2.800   2.611  1.00  0.70           O  
ATOM    208  CB  LEU A  39       6.109  -5.092   3.140  1.00  1.15           C  
ATOM    209  CG  LEU A  39       7.579  -5.458   3.362  1.00  1.31           C  
ATOM    210  CD1 LEU A  39       8.055  -6.468   2.329  1.00  2.11           C  
ATOM    211  CD2 LEU A  39       8.452  -4.217   3.366  1.00  1.75           C  
ATOM    212  H   LEU A  39       7.756  -4.489   1.207  1.00  1.02           H  
ATOM    213  HA  LEU A  39       4.951  -4.903   1.346  1.00  0.79           H  
ATOM    214  HB2 LEU A  39       5.799  -4.479   3.970  1.00  1.45           H  
ATOM    215  HB3 LEU A  39       5.541  -6.006   3.163  1.00  1.39           H  
ATOM    216  HG  LEU A  39       7.671  -5.924   4.333  1.00  1.64           H  
ATOM    217 HD11 LEU A  39       9.075  -6.250   2.058  1.00  2.63           H  
ATOM    218 HD12 LEU A  39       7.428  -6.412   1.452  1.00  2.53           H  
ATOM    219 HD13 LEU A  39       7.999  -7.462   2.746  1.00  2.55           H  
ATOM    220 HD21 LEU A  39       8.066  -3.509   4.085  1.00  2.11           H  
ATOM    221 HD22 LEU A  39       8.452  -3.770   2.383  1.00  2.15           H  
ATOM    222 HD23 LEU A  39       9.461  -4.490   3.637  1.00  2.31           H  
ATOM    223  N   ILE A  40       6.039  -1.946   1.907  1.00  0.55           N  
ATOM    224  CA  ILE A  40       5.644  -0.563   2.141  1.00  0.52           C  
ATOM    225  C   ILE A  40       4.643  -0.115   1.079  1.00  0.40           C  
ATOM    226  O   ILE A  40       3.715   0.645   1.362  1.00  0.59           O  
ATOM    227  CB  ILE A  40       6.874   0.379   2.143  1.00  0.65           C  
ATOM    228  CG1 ILE A  40       7.392   0.566   3.571  1.00  0.81           C  
ATOM    229  CG2 ILE A  40       6.541   1.728   1.511  1.00  0.73           C  
ATOM    230  CD1 ILE A  40       8.640   1.417   3.661  1.00  0.99           C  
ATOM    231  H   ILE A  40       6.935  -2.136   1.559  1.00  0.63           H  
ATOM    232  HA  ILE A  40       5.173  -0.511   3.112  1.00  0.64           H  
ATOM    233  HB  ILE A  40       7.649  -0.082   1.548  1.00  0.77           H  
ATOM    234 HG12 ILE A  40       6.625   1.040   4.166  1.00  0.84           H  
ATOM    235 HG13 ILE A  40       7.619  -0.403   3.993  1.00  0.91           H  
ATOM    236 HG21 ILE A  40       5.701   2.170   2.026  1.00  1.29           H  
ATOM    237 HG22 ILE A  40       6.292   1.586   0.470  1.00  1.24           H  
ATOM    238 HG23 ILE A  40       7.397   2.382   1.591  1.00  1.30           H  
ATOM    239 HD11 ILE A  40       9.426   0.968   3.071  1.00  1.41           H  
ATOM    240 HD12 ILE A  40       8.957   1.485   4.691  1.00  1.45           H  
ATOM    241 HD13 ILE A  40       8.429   2.408   3.284  1.00  1.35           H  
ATOM    242  N   VAL A  41       4.840  -0.599  -0.143  1.00  0.27           N  
ATOM    243  CA  VAL A  41       3.964  -0.261  -1.255  1.00  0.37           C  
ATOM    244  C   VAL A  41       2.694  -1.107  -1.228  1.00  0.38           C  
ATOM    245  O   VAL A  41       1.597  -0.604  -1.473  1.00  0.52           O  
ATOM    246  CB  VAL A  41       4.681  -0.460  -2.607  1.00  0.47           C  
ATOM    247  CG1 VAL A  41       3.717  -0.256  -3.767  1.00  1.17           C  
ATOM    248  CG2 VAL A  41       5.866   0.486  -2.723  1.00  1.16           C  
ATOM    249  H   VAL A  41       5.597  -1.202  -0.299  1.00  0.32           H  
ATOM    250  HA  VAL A  41       3.693   0.780  -1.164  1.00  0.53           H  
ATOM    251  HB  VAL A  41       5.053  -1.475  -2.648  1.00  0.82           H  
ATOM    252 HG11 VAL A  41       3.294   0.737  -3.714  1.00  1.63           H  
ATOM    253 HG12 VAL A  41       2.924  -0.987  -3.710  1.00  1.87           H  
ATOM    254 HG13 VAL A  41       4.247  -0.372  -4.701  1.00  1.65           H  
ATOM    255 HG21 VAL A  41       6.406   0.277  -3.635  1.00  1.88           H  
ATOM    256 HG22 VAL A  41       6.521   0.347  -1.876  1.00  1.56           H  
ATOM    257 HG23 VAL A  41       5.511   1.505  -2.741  1.00  1.66           H  
ATOM    258  N   ALA A  42       2.852  -2.393  -0.929  1.00  0.36           N  
ATOM    259  CA  ALA A  42       1.719  -3.308  -0.869  1.00  0.49           C  
ATOM    260  C   ALA A  42       0.723  -2.876   0.203  1.00  0.51           C  
ATOM    261  O   ALA A  42      -0.487  -3.018   0.032  1.00  0.65           O  
ATOM    262  CB  ALA A  42       2.198  -4.728  -0.605  1.00  0.61           C  
ATOM    263  H   ALA A  42       3.751  -2.734  -0.742  1.00  0.35           H  
ATOM    264  HA  ALA A  42       1.225  -3.293  -1.830  1.00  0.56           H  
ATOM    265  HB1 ALA A  42       2.676  -4.773   0.363  1.00  1.30           H  
ATOM    266  HB2 ALA A  42       2.904  -5.017  -1.370  1.00  1.15           H  
ATOM    267  HB3 ALA A  42       1.354  -5.402  -0.621  1.00  1.09           H  
ATOM    268  N   GLY A  43       1.246  -2.349   1.305  1.00  0.44           N  
ATOM    269  CA  GLY A  43       0.393  -1.902   2.392  1.00  0.51           C  
ATOM    270  C   GLY A  43      -0.513  -0.757   1.985  1.00  0.50           C  
ATOM    271  O   GLY A  43      -1.659  -0.677   2.428  1.00  0.54           O  
ATOM    272  H   GLY A  43       2.219  -2.260   1.380  1.00  0.39           H  
ATOM    273  HA2 GLY A  43      -0.217  -2.731   2.720  1.00  0.57           H  
ATOM    274  HA3 GLY A  43       1.016  -1.580   3.213  1.00  0.55           H  
ATOM    275  N   ALA A  44       0.002   0.130   1.139  1.00  0.50           N  
ATOM    276  CA  ALA A  44      -0.770   1.277   0.671  1.00  0.53           C  
ATOM    277  C   ALA A  44      -1.873   0.842  -0.285  1.00  0.55           C  
ATOM    278  O   ALA A  44      -2.982   1.376  -0.255  1.00  0.55           O  
ATOM    279  CB  ALA A  44       0.145   2.289  -0.001  1.00  0.54           C  
ATOM    280  H   ALA A  44       0.921   0.012   0.821  1.00  0.49           H  
ATOM    281  HA  ALA A  44      -1.219   1.749   1.533  1.00  0.58           H  
ATOM    282  HB1 ALA A  44       0.923   2.584   0.688  1.00  1.17           H  
ATOM    283  HB2 ALA A  44      -0.430   3.157  -0.289  1.00  1.06           H  
ATOM    284  HB3 ALA A  44       0.591   1.845  -0.878  1.00  1.21           H  
ATOM    285  N   THR A  45      -1.563  -0.132  -1.135  1.00  0.59           N  
ATOM    286  CA  THR A  45      -2.529  -0.641  -2.102  1.00  0.62           C  
ATOM    287  C   THR A  45      -3.591  -1.496  -1.420  1.00  0.57           C  
ATOM    288  O   THR A  45      -4.720  -1.596  -1.897  1.00  0.56           O  
ATOM    289  CB  THR A  45      -1.842  -1.474  -3.199  1.00  0.73           C  
ATOM    290  OG1 THR A  45      -1.140  -2.577  -2.612  1.00  0.96           O  
ATOM    291  CG2 THR A  45      -0.872  -0.621  -4.002  1.00  0.91           C  
ATOM    292  H   THR A  45      -0.662  -0.517  -1.112  1.00  0.62           H  
ATOM    293  HA  THR A  45      -3.011   0.207  -2.569  1.00  0.64           H  
ATOM    294  HB  THR A  45      -2.600  -1.857  -3.869  1.00  0.90           H  
ATOM    295  HG1 THR A  45      -0.247  -2.304  -2.385  1.00  1.34           H  
ATOM    296 HG21 THR A  45      -1.411   0.187  -4.476  1.00  1.41           H  
ATOM    297 HG22 THR A  45      -0.398  -1.229  -4.758  1.00  1.33           H  
ATOM    298 HG23 THR A  45      -0.120  -0.214  -3.344  1.00  1.50           H  
ATOM    299  N   THR A  46      -3.220  -2.113  -0.302  1.00  0.58           N  
ATOM    300  CA  THR A  46      -4.141  -2.957   0.449  1.00  0.56           C  
ATOM    301  C   THR A  46      -5.239  -2.122   1.094  1.00  0.48           C  
ATOM    302  O   THR A  46      -6.412  -2.488   1.057  1.00  0.51           O  
ATOM    303  CB  THR A  46      -3.407  -3.757   1.543  1.00  0.64           C  
ATOM    304  OG1 THR A  46      -2.400  -4.586   0.950  1.00  0.72           O  
ATOM    305  CG2 THR A  46      -4.379  -4.625   2.331  1.00  0.66           C  
ATOM    306  H   THR A  46      -2.304  -1.996   0.026  1.00  0.62           H  
ATOM    307  HA  THR A  46      -4.594  -3.658  -0.238  1.00  0.58           H  
ATOM    308  HB  THR A  46      -2.936  -3.062   2.223  1.00  0.64           H  
ATOM    309  HG1 THR A  46      -1.982  -5.119   1.630  1.00  1.19           H  
ATOM    310 HG21 THR A  46      -4.883  -5.304   1.659  1.00  1.29           H  
ATOM    311 HG22 THR A  46      -5.107  -3.996   2.821  1.00  1.11           H  
ATOM    312 HG23 THR A  46      -3.836  -5.191   3.073  1.00  1.15           H  
ATOM    313  N   LEU A  47      -4.848  -0.996   1.682  1.00  0.42           N  
ATOM    314  CA  LEU A  47      -5.795  -0.104   2.339  1.00  0.40           C  
ATOM    315  C   LEU A  47      -6.773   0.490   1.328  1.00  0.36           C  
ATOM    316  O   LEU A  47      -7.969   0.595   1.595  1.00  0.36           O  
ATOM    317  CB  LEU A  47      -5.040   1.012   3.067  1.00  0.47           C  
ATOM    318  CG  LEU A  47      -5.798   1.677   4.220  1.00  0.58           C  
ATOM    319  CD1 LEU A  47      -4.827   2.392   5.149  1.00  1.23           C  
ATOM    320  CD2 LEU A  47      -6.838   2.652   3.689  1.00  1.16           C  
ATOM    321  H   LEU A  47      -3.897  -0.760   1.673  1.00  0.45           H  
ATOM    322  HA  LEU A  47      -6.349  -0.683   3.062  1.00  0.42           H  
ATOM    323  HB2 LEU A  47      -4.123   0.599   3.459  1.00  0.55           H  
ATOM    324  HB3 LEU A  47      -4.789   1.776   2.346  1.00  0.48           H  
ATOM    325  HG  LEU A  47      -6.310   0.917   4.792  1.00  1.24           H  
ATOM    326 HD11 LEU A  47      -4.313   3.168   4.603  1.00  1.76           H  
ATOM    327 HD12 LEU A  47      -4.108   1.684   5.531  1.00  1.69           H  
ATOM    328 HD13 LEU A  47      -5.373   2.831   5.971  1.00  1.85           H  
ATOM    329 HD21 LEU A  47      -7.316   3.155   4.517  1.00  1.77           H  
ATOM    330 HD22 LEU A  47      -7.580   2.112   3.120  1.00  1.54           H  
ATOM    331 HD23 LEU A  47      -6.358   3.382   3.053  1.00  1.82           H  
ATOM    332  N   PHE A  48      -6.255   0.873   0.164  1.00  0.41           N  
ATOM    333  CA  PHE A  48      -7.080   1.460  -0.886  1.00  0.45           C  
ATOM    334  C   PHE A  48      -8.073   0.440  -1.438  1.00  0.35           C  
ATOM    335  O   PHE A  48      -9.264   0.723  -1.563  1.00  0.37           O  
ATOM    336  CB  PHE A  48      -6.197   1.992  -2.018  1.00  0.62           C  
ATOM    337  CG  PHE A  48      -6.967   2.699  -3.098  1.00  0.78           C  
ATOM    338  CD1 PHE A  48      -7.637   3.882  -2.828  1.00  0.95           C  
ATOM    339  CD2 PHE A  48      -7.018   2.183  -4.384  1.00  1.13           C  
ATOM    340  CE1 PHE A  48      -8.344   4.535  -3.819  1.00  1.12           C  
ATOM    341  CE2 PHE A  48      -7.724   2.832  -5.379  1.00  1.27           C  
ATOM    342  CZ  PHE A  48      -8.393   4.003  -5.097  1.00  1.15           C  
ATOM    343  H   PHE A  48      -5.294   0.757   0.009  1.00  0.48           H  
ATOM    344  HA  PHE A  48      -7.631   2.281  -0.455  1.00  0.50           H  
ATOM    345  HB2 PHE A  48      -5.480   2.688  -1.611  1.00  0.68           H  
ATOM    346  HB3 PHE A  48      -5.671   1.165  -2.472  1.00  0.64           H  
ATOM    347  HD1 PHE A  48      -7.604   4.294  -1.831  1.00  1.16           H  
ATOM    348  HD2 PHE A  48      -6.498   1.262  -4.606  1.00  1.42           H  
ATOM    349  HE1 PHE A  48      -8.862   5.456  -3.596  1.00  1.42           H  
ATOM    350  HE2 PHE A  48      -7.757   2.419  -6.376  1.00  1.62           H  
ATOM    351  HZ  PHE A  48      -8.948   4.509  -5.874  1.00  1.31           H  
ATOM    352  N   CYS A  49      -7.572  -0.746  -1.768  1.00  0.37           N  
ATOM    353  CA  CYS A  49      -8.410  -1.810  -2.312  1.00  0.38           C  
ATOM    354  C   CYS A  49      -9.346  -2.372  -1.246  1.00  0.31           C  
ATOM    355  O   CYS A  49     -10.384  -2.952  -1.564  1.00  0.37           O  
ATOM    356  CB  CYS A  49      -7.537  -2.929  -2.882  1.00  0.54           C  
ATOM    357  SG  CYS A  49      -8.471  -4.294  -3.611  1.00  1.69           S  
ATOM    358  H   CYS A  49      -6.615  -0.910  -1.643  1.00  0.46           H  
ATOM    359  HA  CYS A  49      -9.004  -1.389  -3.108  1.00  0.41           H  
ATOM    360  HB2 CYS A  49      -6.898  -2.521  -3.652  1.00  0.95           H  
ATOM    361  HB3 CYS A  49      -6.923  -3.336  -2.091  1.00  0.81           H  
ATOM    362  HG  CYS A  49      -7.652  -5.329  -3.739  1.00  2.40           H  
ATOM    363  N   LEU A  50      -8.968  -2.200   0.017  1.00  0.27           N  
ATOM    364  CA  LEU A  50      -9.770  -2.696   1.131  1.00  0.33           C  
ATOM    365  C   LEU A  50     -11.205  -2.184   1.047  1.00  0.41           C  
ATOM    366  O   LEU A  50     -12.150  -2.900   1.379  1.00  0.56           O  
ATOM    367  CB  LEU A  50      -9.145  -2.275   2.463  1.00  0.40           C  
ATOM    368  CG  LEU A  50      -9.446  -3.204   3.637  1.00  0.53           C  
ATOM    369  CD1 LEU A  50      -8.782  -4.558   3.425  1.00  0.83           C  
ATOM    370  CD2 LEU A  50      -8.983  -2.580   4.946  1.00  0.82           C  
ATOM    371  H   LEU A  50      -8.131  -1.727   0.205  1.00  0.28           H  
ATOM    372  HA  LEU A  50      -9.781  -3.774   1.075  1.00  0.44           H  
ATOM    373  HB2 LEU A  50      -8.075  -2.224   2.335  1.00  0.41           H  
ATOM    374  HB3 LEU A  50      -9.508  -1.289   2.712  1.00  0.42           H  
ATOM    375  HG  LEU A  50     -10.513  -3.361   3.698  1.00  0.69           H  
ATOM    376 HD11 LEU A  50      -9.242  -5.055   2.584  1.00  1.33           H  
ATOM    377 HD12 LEU A  50      -8.903  -5.162   4.312  1.00  1.44           H  
ATOM    378 HD13 LEU A  50      -7.729  -4.415   3.227  1.00  1.36           H  
ATOM    379 HD21 LEU A  50      -7.917  -2.410   4.906  1.00  1.33           H  
ATOM    380 HD22 LEU A  50      -9.212  -3.247   5.763  1.00  1.44           H  
ATOM    381 HD23 LEU A  50      -9.493  -1.639   5.095  1.00  1.33           H  
ATOM    382  N   LEU A  51     -11.358  -0.942   0.605  1.00  0.46           N  
ATOM    383  CA  LEU A  51     -12.678  -0.329   0.476  1.00  0.67           C  
ATOM    384  C   LEU A  51     -13.521  -1.055  -0.571  1.00  0.70           C  
ATOM    385  O   LEU A  51     -14.745  -1.119  -0.458  1.00  0.94           O  
ATOM    386  CB  LEU A  51     -12.540   1.147   0.097  1.00  0.85           C  
ATOM    387  CG  LEU A  51     -11.757   2.007   1.092  1.00  1.11           C  
ATOM    388  CD1 LEU A  51     -11.524   3.398   0.526  1.00  1.47           C  
ATOM    389  CD2 LEU A  51     -12.493   2.089   2.422  1.00  1.47           C  
ATOM    390  H   LEU A  51     -10.565  -0.422   0.363  1.00  0.44           H  
ATOM    391  HA  LEU A  51     -13.172  -0.402   1.433  1.00  0.76           H  
ATOM    392  HB2 LEU A  51     -12.045   1.205  -0.862  1.00  0.95           H  
ATOM    393  HB3 LEU A  51     -13.530   1.564  -0.003  1.00  1.11           H  
ATOM    394  HG  LEU A  51     -10.793   1.553   1.270  1.00  1.28           H  
ATOM    395 HD11 LEU A  51     -12.474   3.865   0.314  1.00  1.83           H  
ATOM    396 HD12 LEU A  51     -10.949   3.324  -0.385  1.00  1.87           H  
ATOM    397 HD13 LEU A  51     -10.983   3.994   1.246  1.00  1.88           H  
ATOM    398 HD21 LEU A  51     -13.471   2.520   2.266  1.00  1.95           H  
ATOM    399 HD22 LEU A  51     -11.931   2.708   3.106  1.00  1.84           H  
ATOM    400 HD23 LEU A  51     -12.599   1.097   2.837  1.00  1.88           H  
ATOM    401  N   HIS A  52     -12.859  -1.597  -1.588  1.00  0.57           N  
ATOM    402  CA  HIS A  52     -13.549  -2.314  -2.656  1.00  0.70           C  
ATOM    403  C   HIS A  52     -14.014  -3.690  -2.186  1.00  0.84           C  
ATOM    404  O   HIS A  52     -14.896  -4.298  -2.793  1.00  1.08           O  
ATOM    405  CB  HIS A  52     -12.633  -2.461  -3.874  1.00  0.69           C  
ATOM    406  CG  HIS A  52     -13.282  -3.149  -5.036  1.00  1.12           C  
ATOM    407  ND1 HIS A  52     -13.194  -4.508  -5.250  1.00  1.92           N  
ATOM    408  CD2 HIS A  52     -14.033  -2.658  -6.051  1.00  1.74           C  
ATOM    409  CE1 HIS A  52     -13.863  -4.824  -6.345  1.00  2.46           C  
ATOM    410  NE2 HIS A  52     -14.381  -3.720  -6.848  1.00  2.29           N  
ATOM    411  H   HIS A  52     -11.884  -1.513  -1.623  1.00  0.47           H  
ATOM    412  HA  HIS A  52     -14.415  -1.733  -2.938  1.00  0.88           H  
ATOM    413  HB2 HIS A  52     -12.322  -1.479  -4.201  1.00  0.95           H  
ATOM    414  HB3 HIS A  52     -11.761  -3.033  -3.592  1.00  1.07           H  
ATOM    415  HD1 HIS A  52     -12.714  -5.147  -4.683  1.00  2.36           H  
ATOM    416  HD2 HIS A  52     -14.309  -1.624  -6.202  1.00  2.22           H  
ATOM    417  HE1 HIS A  52     -13.968  -5.817  -6.757  1.00  3.22           H  
ATOM    418  HE2 HIS A  52     -14.988  -3.680  -7.617  1.00  2.82           H  
ATOM    419  N   PHE A  53     -13.418  -4.173  -1.100  1.00  0.80           N  
ATOM    420  CA  PHE A  53     -13.768  -5.480  -0.552  1.00  1.10           C  
ATOM    421  C   PHE A  53     -15.257  -5.559  -0.225  1.00  1.37           C  
ATOM    422  O   PHE A  53     -15.848  -6.639  -0.232  1.00  1.66           O  
ATOM    423  CB  PHE A  53     -12.943  -5.763   0.704  1.00  1.12           C  
ATOM    424  CG  PHE A  53     -13.065  -7.177   1.197  1.00  1.34           C  
ATOM    425  CD1 PHE A  53     -12.325  -8.191   0.613  1.00  1.45           C  
ATOM    426  CD2 PHE A  53     -13.915  -7.490   2.245  1.00  1.90           C  
ATOM    427  CE1 PHE A  53     -12.430  -9.494   1.064  1.00  1.79           C  
ATOM    428  CE2 PHE A  53     -14.027  -8.790   2.700  1.00  2.31           C  
ATOM    429  CZ  PHE A  53     -13.282  -9.793   2.109  1.00  2.16           C  
ATOM    430  H   PHE A  53     -12.727  -3.639  -0.658  1.00  0.62           H  
ATOM    431  HA  PHE A  53     -13.536  -6.225  -1.298  1.00  1.21           H  
ATOM    432  HB2 PHE A  53     -11.902  -5.574   0.492  1.00  1.22           H  
ATOM    433  HB3 PHE A  53     -13.270  -5.105   1.496  1.00  1.17           H  
ATOM    434  HD1 PHE A  53     -11.658  -7.959  -0.204  1.00  1.58           H  
ATOM    435  HD2 PHE A  53     -14.496  -6.707   2.707  1.00  2.19           H  
ATOM    436  HE1 PHE A  53     -11.849 -10.275   0.600  1.00  2.03           H  
ATOM    437  HE2 PHE A  53     -14.693  -9.022   3.518  1.00  2.88           H  
ATOM    438  HZ  PHE A  53     -13.367 -10.809   2.463  1.00  2.53           H  
ATOM    439  N   GLY A  54     -15.857  -4.407   0.060  1.00  1.36           N  
ATOM    440  CA  GLY A  54     -17.270  -4.367   0.387  1.00  1.71           C  
ATOM    441  C   GLY A  54     -17.519  -3.891   1.804  1.00  1.84           C  
ATOM    442  O   GLY A  54     -18.586  -4.130   2.369  1.00  2.17           O  
ATOM    443  H   GLY A  54     -15.335  -3.578   0.048  1.00  1.17           H  
ATOM    444  HA2 GLY A  54     -17.769  -3.699  -0.298  1.00  1.75           H  
ATOM    445  HA3 GLY A  54     -17.684  -5.358   0.274  1.00  1.90           H  
ATOM    446  N   VAL A  55     -16.529  -3.216   2.380  1.00  1.64           N  
ATOM    447  CA  VAL A  55     -16.643  -2.702   3.740  1.00  1.82           C  
ATOM    448  C   VAL A  55     -17.732  -1.641   3.834  1.00  2.08           C  
ATOM    449  O   VAL A  55     -18.351  -1.460   4.883  1.00  2.38           O  
ATOM    450  CB  VAL A  55     -15.307  -2.105   4.228  1.00  1.58           C  
ATOM    451  CG1 VAL A  55     -15.440  -1.562   5.643  1.00  1.75           C  
ATOM    452  CG2 VAL A  55     -14.200  -3.145   4.153  1.00  1.54           C  
ATOM    453  H   VAL A  55     -15.702  -3.058   1.877  1.00  1.39           H  
ATOM    454  HA  VAL A  55     -16.902  -3.526   4.385  1.00  2.02           H  
ATOM    455  HB  VAL A  55     -15.045  -1.284   3.576  1.00  1.57           H  
ATOM    456 HG11 VAL A  55     -15.756  -2.356   6.305  1.00  2.10           H  
ATOM    457 HG12 VAL A  55     -16.171  -0.769   5.658  1.00  2.31           H  
ATOM    458 HG13 VAL A  55     -14.485  -1.179   5.974  1.00  1.78           H  
ATOM    459 HG21 VAL A  55     -14.445  -3.979   4.795  1.00  1.92           H  
ATOM    460 HG22 VAL A  55     -13.269  -2.704   4.473  1.00  1.94           H  
ATOM    461 HG23 VAL A  55     -14.103  -3.492   3.135  1.00  1.72           H  
ATOM    462  N   ILE A  56     -17.964  -0.946   2.727  1.00  2.07           N  
ATOM    463  CA  ILE A  56     -18.978   0.101   2.679  1.00  2.38           C  
ATOM    464  C   ILE A  56     -19.985  -0.150   1.564  1.00  2.58           C  
ATOM    465  O   ILE A  56     -21.072   0.426   1.550  1.00  2.87           O  
ATOM    466  CB  ILE A  56     -18.344   1.488   2.477  1.00  2.37           C  
ATOM    467  CG1 ILE A  56     -17.393   1.471   1.277  1.00  2.16           C  
ATOM    468  CG2 ILE A  56     -17.617   1.926   3.740  1.00  2.45           C  
ATOM    469  CD1 ILE A  56     -16.809   2.829   0.944  1.00  2.36           C  
ATOM    470  H   ILE A  56     -17.439  -1.143   1.924  1.00  1.91           H  
ATOM    471  HA  ILE A  56     -19.498   0.100   3.621  1.00  2.64           H  
ATOM    472  HB  ILE A  56     -19.138   2.192   2.285  1.00  2.64           H  
ATOM    473 HG12 ILE A  56     -16.572   0.802   1.486  1.00  2.13           H  
ATOM    474 HG13 ILE A  56     -17.927   1.117   0.407  1.00  2.33           H  
ATOM    475 HG21 ILE A  56     -17.185   2.904   3.587  1.00  2.64           H  
ATOM    476 HG22 ILE A  56     -16.833   1.219   3.967  1.00  2.72           H  
ATOM    477 HG23 ILE A  56     -18.315   1.966   4.562  1.00  2.71           H  
ATOM    478 HD11 ILE A  56     -16.149   2.739   0.094  1.00  2.63           H  
ATOM    479 HD12 ILE A  56     -16.255   3.200   1.793  1.00  2.44           H  
ATOM    480 HD13 ILE A  56     -17.609   3.515   0.708  1.00  2.82           H  
ATOM    481  N   GLY A  57     -19.609  -1.013   0.632  1.00  2.83           N  
ATOM    482  CA  GLY A  57     -20.480  -1.335  -0.484  1.00  3.13           C  
ATOM    483  C   GLY A  57     -20.588  -0.193  -1.479  1.00  3.16           C  
ATOM    484  O   GLY A  57     -19.712   0.670  -1.523  1.00  3.16           O  
ATOM    485  H   GLY A  57     -18.730  -1.435   0.705  1.00  3.04           H  
ATOM    486  HA2 GLY A  57     -20.089  -2.205  -0.992  1.00  3.17           H  
ATOM    487  HA3 GLY A  57     -21.465  -1.565  -0.104  1.00  3.58           H  
ATOM    488  N   PRO A  58     -21.656  -0.160  -2.299  1.00  3.61           N  
ATOM    489  CA  PRO A  58     -21.855   0.899  -3.290  1.00  3.95           C  
ATOM    490  C   PRO A  58     -22.430   2.173  -2.674  1.00  4.39           C  
ATOM    491  O   PRO A  58     -23.265   2.845  -3.279  1.00  5.05           O  
ATOM    492  CB  PRO A  58     -22.856   0.273  -4.257  1.00  4.51           C  
ATOM    493  CG  PRO A  58     -23.671  -0.638  -3.408  1.00  4.75           C  
ATOM    494  CD  PRO A  58     -22.749  -1.155  -2.333  1.00  4.18           C  
ATOM    495  HA  PRO A  58     -20.940   1.132  -3.812  1.00  3.87           H  
ATOM    496  HB2 PRO A  58     -23.461   1.049  -4.706  1.00  4.94           H  
ATOM    497  HB3 PRO A  58     -22.328  -0.270  -5.026  1.00  4.54           H  
ATOM    498  HG2 PRO A  58     -24.492  -0.091  -2.966  1.00  5.13           H  
ATOM    499  HG3 PRO A  58     -24.047  -1.457  -4.005  1.00  5.18           H  
ATOM    500  HD2 PRO A  58     -23.261  -1.195  -1.383  1.00  4.36           H  
ATOM    501  HD3 PRO A  58     -22.371  -2.132  -2.599  1.00  4.29           H  
ATOM    502  N   GLN A  59     -21.973   2.495  -1.466  1.00  4.25           N  
ATOM    503  CA  GLN A  59     -22.435   3.685  -0.756  1.00  4.99           C  
ATOM    504  C   GLN A  59     -23.947   3.650  -0.555  1.00  5.78           C  
ATOM    505  O   GLN A  59     -24.708   4.107  -1.408  1.00  6.31           O  
ATOM    506  CB  GLN A  59     -22.032   4.951  -1.516  1.00  5.35           C  
ATOM    507  CG  GLN A  59     -22.435   6.239  -0.814  1.00  5.74           C  
ATOM    508  CD  GLN A  59     -21.836   6.365   0.574  1.00  6.38           C  
ATOM    509  OE1 GLN A  59     -22.434   6.962   1.468  1.00  6.79           O  
ATOM    510  NE2 GLN A  59     -20.645   5.805   0.761  1.00  6.80           N  
ATOM    511  H   GLN A  59     -21.306   1.917  -1.039  1.00  3.79           H  
ATOM    512  HA  GLN A  59     -21.959   3.693   0.214  1.00  5.12           H  
ATOM    513  HB2 GLN A  59     -20.959   4.955  -1.640  1.00  5.32           H  
ATOM    514  HB3 GLN A  59     -22.498   4.936  -2.490  1.00  5.84           H  
ATOM    515  HG2 GLN A  59     -22.102   7.077  -1.409  1.00  5.96           H  
ATOM    516  HG3 GLN A  59     -23.512   6.265  -0.729  1.00  5.76           H  
ATOM    517 HE21 GLN A  59     -20.224   5.349   0.003  1.00  6.70           H  
ATOM    518 HE22 GLN A  59     -20.236   5.871   1.650  1.00  7.36           H  
ATOM    519  N   ARG A  60     -24.377   3.106   0.579  1.00  6.25           N  
ATOM    520  CA  ARG A  60     -25.797   3.011   0.893  1.00  7.30           C  
ATOM    521  C   ARG A  60     -26.209   4.084   1.896  1.00  7.89           C  
ATOM    522  O   ARG A  60     -26.641   5.169   1.456  1.00  8.35           O  
ATOM    523  CB  ARG A  60     -26.130   1.623   1.446  1.00  7.89           C  
ATOM    524  CG  ARG A  60     -25.848   0.490   0.470  1.00  8.17           C  
ATOM    525  CD  ARG A  60     -26.675   0.623  -0.799  1.00  8.94           C  
ATOM    526  NE  ARG A  60     -28.104   0.720  -0.514  1.00  9.39           N  
ATOM    527  CZ  ARG A  60     -29.015   1.064  -1.420  1.00 10.14           C  
ATOM    528  NH1 ARG A  60     -28.646   1.335  -2.666  1.00 10.49           N1+
ATOM    529  NH2 ARG A  60     -30.294   1.136  -1.082  1.00 10.73           N  
ATOM    530  OXT ARG A  60     -26.096   3.830   3.114  1.00  8.12           O  
ATOM    531  H   ARG A  60     -23.722   2.759   1.221  1.00  6.08           H  
ATOM    532  HA  ARG A  60     -26.348   3.163  -0.023  1.00  7.54           H  
ATOM    533  HB2 ARG A  60     -25.542   1.454   2.336  1.00  7.99           H  
ATOM    534  HB3 ARG A  60     -27.178   1.594   1.705  1.00  8.34           H  
ATOM    535  HG2 ARG A  60     -24.801   0.505   0.208  1.00  8.10           H  
ATOM    536  HG3 ARG A  60     -26.087  -0.449   0.947  1.00  8.15           H  
ATOM    537  HD2 ARG A  60     -26.363   1.513  -1.326  1.00  9.02           H  
ATOM    538  HD3 ARG A  60     -26.500  -0.242  -1.421  1.00  9.35           H  
ATOM    539  HE  ARG A  60     -28.400   0.522   0.399  1.00  9.30           H  
ATOM    540 HH11 ARG A  60     -27.682   1.281  -2.925  1.00 10.22           H  
ATOM    541 HH12 ARG A  60     -29.333   1.592  -3.345  1.00 11.15           H  
ATOM    542 HH21 ARG A  60     -30.576   0.933  -0.143  1.00 10.64           H  
ATOM    543 HH22 ARG A  60     -30.978   1.395  -1.763  1.00 11.37           H  
TER     544      ARG A  60                                                      
ENDMDL                                                                          
MASTER      142    0    0    1    0    0    0    6  262    1    0    3          
END