HEADER    HORMONE/GROWTH FACTOR                   13-AUG-01   1JRJ              
TITLE     SOLUTION STRUCTURE OF EXENDIN-4 IN 30-VOL% TRIFLUOROETHANOL           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EXENDIN-4;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PROTEIN WAS PRODUCED USING FMOC SYNTHESIS. THE    
SOURCE   4 SEQUENCE OCCURS NATURALLY IN THE SALIVARY SECRETION OF HELODERMA     
SOURCE   5 SUSPECTUM (GILA MONSTER).                                            
KEYWDS    TRP-CAGE, GLP-1, POLY-PROII, HYDROPHOBIC CLUSTER, HORMONE-GROWTH      
KEYWDS   2 FACTOR COMPLEX                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    36                                                                    
AUTHOR    J.W.NEIDIGH,R.M.FESINMEYER,K.S.PRICKETT,N.H.ANDERSEN                  
REVDAT   3   23-FEB-22 1JRJ    1       REMARK                                   
REVDAT   2   24-FEB-09 1JRJ    1       VERSN                                    
REVDAT   1   21-NOV-01 1JRJ    0                                                
JRNL        AUTH   J.W.NEIDIGH,R.M.FESINMEYER,K.S.PRICKETT,N.H.ANDERSEN         
JRNL        TITL   EXENDIN-4 AND GLUCAGON-LIKE-PEPTIDE-1: NMR STRUCTURAL        
JRNL        TITL 2 COMPARISONS IN THE SOLUTION AND MICELLE-ASSOCIATED STATES.   
JRNL        REF    BIOCHEMISTRY                  V.  40 13188 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11683627                                                     
JRNL        DOI    10.1021/BI010902S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS 0.9                                     
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (CNS)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES WERE CALCULATED USING      
REMARK   3  CNS 0.9 WITH 294 NOE DISTANCE CONSTRAINTS, 20 DISTANCE              
REMARK   3  CONSTRAINTS FROM DEFINED TORSION ANGLES, AND 116 ANTI-DISTANCE      
REMARK   3  CONSTRAINTS. NO HYDROGEN BOND CONSTRAINTS WERE EMPLOYED.            
REMARK   4                                                                      
REMARK   4 1JRJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-AUG-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014106.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 5.9                                
REMARK 210  IONIC STRENGTH                 : 15MM POTASSIUM PHOSPHATE           
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : NATURAL ABUNDANCE                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 95, CNS 0.9                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 36                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, STRUCTURES      
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: 2D NOESYS PERFORMED WITH MIXING TIMES OF 60, 150             
REMARK 210  (DEUTERATED MEDIUM), 160MS.                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  32       44.50    -95.24                                   
REMARK 500  2 SER A  32       46.30    -90.75                                   
REMARK 500  3 THR A   5       67.70   -115.56                                   
REMARK 500  3 SER A  32       41.39    -99.26                                   
REMARK 500  3 PRO A  38       43.68    -89.14                                   
REMARK 500  4 GLU A   3      156.21     70.20                                   
REMARK 500  4 THR A   5       39.63    -94.93                                   
REMARK 500  5 GLU A   3       87.49     63.78                                   
REMARK 500  6 PHE A   6      -62.99   -106.14                                   
REMARK 500  6 THR A   7      -57.94     73.53                                   
REMARK 500  6 SER A  32       34.51    -98.49                                   
REMARK 500  7 GLU A   3       95.52     63.04                                   
REMARK 500  7 THR A   5       49.02   -141.64                                   
REMARK 500  7 SER A  32       33.22    -95.00                                   
REMARK 500  8 SER A  32       39.51    -99.50                                   
REMARK 500  9 THR A   5       78.57     63.62                                   
REMARK 500 10 SER A  32       30.94    -95.88                                   
REMARK 500 11 THR A   5       89.73   -151.58                                   
REMARK 500 11 SER A  32       33.71    -96.21                                   
REMARK 500 12 THR A   5      104.12     70.87                                   
REMARK 500 12 SER A  32       33.93    -92.50                                   
REMARK 500 13 THR A   5       51.44   -113.93                                   
REMARK 500 13 PHE A   6      -60.97   -120.84                                   
REMARK 500 13 THR A   7      -55.82     74.19                                   
REMARK 500 13 SER A  32       40.94    -96.39                                   
REMARK 500 15 GLU A   3      103.23     64.19                                   
REMARK 500 15 SER A  32       42.46    -94.99                                   
REMARK 500 16 GLU A   3       89.25     62.57                                   
REMARK 500 16 THR A   5       50.97   -116.46                                   
REMARK 500 16 PHE A   6       79.28   -162.00                                   
REMARK 500 16 SER A  32       40.82    -97.13                                   
REMARK 500 17 SER A  32       40.95    -96.29                                   
REMARK 500 18 THR A   5       86.74     59.34                                   
REMARK 500 18 SER A  32       50.76    -95.36                                   
REMARK 500 19 SER A  32       41.25   -100.84                                   
REMARK 500 20 THR A   5       73.23   -119.35                                   
REMARK 500 20 THR A   7      -55.50     74.01                                   
REMARK 500 21 THR A   5       71.72     61.44                                   
REMARK 500 21 SER A  32       38.72    -95.84                                   
REMARK 500 22 SER A  32       42.65    -94.92                                   
REMARK 500 23 SER A  32       32.10    -97.22                                   
REMARK 500 24 PHE A   6      -62.07   -141.79                                   
REMARK 500 24 THR A   7      -56.99     74.63                                   
REMARK 500 24 SER A  32       48.68    -88.53                                   
REMARK 500 25 THR A   5      103.02     69.90                                   
REMARK 500 25 PHE A   6      -70.29   -102.19                                   
REMARK 500 25 THR A   7      -56.82     71.28                                   
REMARK 500 25 SER A  32       37.74    -96.84                                   
REMARK 500 26 SER A  32       53.32    -91.00                                   
REMARK 500 27 SER A  32       30.75    -98.34                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1JRJ A    1    39  UNP    P26349   EXE4_HELSU       1     39             
SEQRES   1 A   39  HIS GLY GLU GLY THR PHE THR SER ASP LEU SER LYS GLN          
SEQRES   2 A   39  MET GLU GLU GLU ALA VAL ARG LEU PHE ILE GLU TRP LEU          
SEQRES   3 A   39  LYS ASN GLY GLY PRO SER SER GLY ALA PRO PRO PRO SER          
HELIX    1   1 PHE A    6  ASN A   28  1                                  23    
HELIX    2   2 GLY A   29  SER A   33  5                                   5    
CRYST1                                                               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   HIS A   1     -23.796  16.079   8.635  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -25.242  15.843   8.375  1.00  0.00           C  
ATOM      3  C   HIS A   1     -25.818  14.797   9.329  1.00  0.00           C  
ATOM      4  O   HIS A   1     -26.776  15.071  10.054  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -25.413  15.390   6.920  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -26.094  16.402   6.050  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -25.478  17.003   4.973  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -27.344  16.918   6.104  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -26.321  17.846   4.403  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -27.459  17.812   5.068  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -23.495  16.885   8.049  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -23.279  15.214   8.376  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -23.686  16.294   9.647  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -25.771  16.774   8.518  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -24.440  15.190   6.495  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -26.001  14.483   6.899  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -24.561  16.839   4.672  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -28.110  16.671   6.826  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -26.114  18.457   3.536  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -28.224  18.406   4.912  1.00  0.00           H  
ATOM     21  N   GLY A   2     -25.231  13.598   9.321  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -25.701  12.530  10.189  1.00  0.00           C  
ATOM     23  C   GLY A   2     -24.603  11.551  10.557  1.00  0.00           C  
ATOM     24  O   GLY A   2     -23.879  11.763  11.531  1.00  0.00           O  
ATOM     25  H   GLY A   2     -24.472  13.437   8.719  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -26.096  12.967  11.095  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -26.491  11.995   9.686  1.00  0.00           H  
ATOM     28  N   GLU A   3     -24.481  10.476   9.778  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -23.466   9.454  10.026  1.00  0.00           C  
ATOM     30  C   GLU A   3     -22.279   9.613   9.077  1.00  0.00           C  
ATOM     31  O   GLU A   3     -22.425  10.124   7.963  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -24.072   8.056   9.875  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -23.426   7.012  10.774  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -24.390   5.910  11.173  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -25.112   6.086  12.178  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -24.420   4.867  10.483  1.00  0.00           O  
ATOM     37  H   GLU A   3     -25.092  10.367   9.019  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -23.117   9.575  11.040  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -25.123   8.105  10.114  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -23.960   7.735   8.849  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -22.595   6.568  10.248  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -23.067   7.499  11.668  1.00  0.00           H  
ATOM     43  N   GLY A   4     -21.105   9.169   9.528  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -19.905   9.266   8.713  1.00  0.00           C  
ATOM     45  C   GLY A   4     -18.701   8.619   9.371  1.00  0.00           C  
ATOM     46  O   GLY A   4     -17.777   9.311   9.800  1.00  0.00           O  
ATOM     47  H   GLY A   4     -21.054   8.770  10.421  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -20.086   8.781   7.764  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -19.687  10.309   8.537  1.00  0.00           H  
ATOM     50  N   THR A   5     -18.711   7.287   9.449  1.00  0.00           N  
ATOM     51  CA  THR A   5     -17.612   6.540  10.060  1.00  0.00           C  
ATOM     52  C   THR A   5     -16.604   6.095   8.996  1.00  0.00           C  
ATOM     53  O   THR A   5     -16.372   4.900   8.799  1.00  0.00           O  
ATOM     54  CB  THR A   5     -18.152   5.325  10.827  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -19.350   5.651  11.517  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -17.175   4.772  11.844  1.00  0.00           C  
ATOM     57  H   THR A   5     -19.477   6.794   9.086  1.00  0.00           H  
ATOM     58  HA  THR A   5     -17.112   7.199  10.754  1.00  0.00           H  
ATOM     59  HB  THR A   5     -18.374   4.538  10.122  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -19.202   6.416  12.077  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -16.181   5.136  11.625  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -17.181   3.692  11.798  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -17.464   5.090  12.835  1.00  0.00           H  
ATOM     64  N   PHE A   6     -16.009   7.073   8.313  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -15.025   6.801   7.263  1.00  0.00           C  
ATOM     66  C   PHE A   6     -13.613   7.200   7.702  1.00  0.00           C  
ATOM     67  O   PHE A   6     -12.636   6.568   7.300  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -15.404   7.542   5.973  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -15.392   9.041   6.103  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -16.522   9.723   6.527  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -14.250   9.766   5.802  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -16.512  11.099   6.649  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -14.235  11.143   5.922  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -15.367  11.810   6.345  1.00  0.00           C  
ATOM     75  H   PHE A   6     -16.239   8.004   8.517  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -15.038   5.740   7.071  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -14.706   7.272   5.195  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -16.398   7.241   5.675  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -17.418   9.170   6.765  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -13.364   9.247   5.470  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -17.398  11.619   6.980  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -13.338  11.696   5.685  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -15.357  12.886   6.440  1.00  0.00           H  
ATOM     84  N   THR A   7     -13.516   8.252   8.523  1.00  0.00           N  
ATOM     85  CA  THR A   7     -12.224   8.738   9.013  1.00  0.00           C  
ATOM     86  C   THR A   7     -11.465   7.648   9.773  1.00  0.00           C  
ATOM     87  O   THR A   7     -10.239   7.567   9.691  1.00  0.00           O  
ATOM     88  CB  THR A   7     -12.421   9.959   9.918  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -13.404  10.833   9.385  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -11.154  10.766  10.125  1.00  0.00           C  
ATOM     91  H   THR A   7     -14.332   8.714   8.803  1.00  0.00           H  
ATOM     92  HA  THR A   7     -11.638   9.030   8.156  1.00  0.00           H  
ATOM     93  HB  THR A   7     -12.760   9.624  10.889  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -13.158  11.089   8.492  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -11.082  11.523   9.358  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -10.297  10.112  10.066  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -11.183  11.238  11.096  1.00  0.00           H  
ATOM     98  N   SER A   8     -12.202   6.812  10.510  1.00  0.00           N  
ATOM     99  CA  SER A   8     -11.603   5.725  11.285  1.00  0.00           C  
ATOM    100  C   SER A   8     -10.797   4.784  10.390  1.00  0.00           C  
ATOM    101  O   SER A   8      -9.662   4.431  10.712  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.689   4.939  12.027  1.00  0.00           C  
ATOM    103  OG  SER A   8     -12.141   4.211  13.113  1.00  0.00           O  
ATOM    104  H   SER A   8     -13.175   6.932  10.531  1.00  0.00           H  
ATOM    105  HA  SER A   8     -10.937   6.166  12.007  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -13.431   5.624  12.409  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.158   4.245  11.345  1.00  0.00           H  
ATOM    108  HG  SER A   8     -12.303   4.684  13.932  1.00  0.00           H  
ATOM    109  N   ASP A   9     -11.394   4.387   9.269  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.736   3.491   8.318  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.712   4.241   7.466  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.672   3.688   7.107  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.773   2.817   7.413  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.371   1.410   7.014  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -10.571   1.267   6.065  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.855   0.451   7.651  1.00  0.00           O  
ATOM    117  H   ASP A   9     -12.298   4.710   9.072  1.00  0.00           H  
ATOM    118  HA  ASP A   9     -10.221   2.731   8.884  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.718   2.768   7.934  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.894   3.406   6.514  1.00  0.00           H  
ATOM    121  N   LEU A  10     -10.013   5.503   7.149  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -9.121   6.336   6.342  1.00  0.00           C  
ATOM    123  C   LEU A  10      -7.768   6.527   7.030  1.00  0.00           C  
ATOM    124  O   LEU A  10      -6.723   6.484   6.378  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -9.765   7.700   6.074  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -9.528   8.267   4.674  1.00  0.00           C  
ATOM    127  CD1 LEU A  10     -10.527   9.375   4.373  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -8.100   8.778   4.536  1.00  0.00           C  
ATOM    129  H   LEU A  10     -10.858   5.884   7.468  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.963   5.834   5.401  1.00  0.00           H  
ATOM    131  HB2 LEU A  10     -10.832   7.606   6.225  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -9.379   8.405   6.794  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -9.675   7.482   3.946  1.00  0.00           H  
ATOM    134 HD11 LEU A  10     -11.451   8.942   4.022  1.00  0.00           H  
ATOM    135 HD12 LEU A  10     -10.124  10.027   3.611  1.00  0.00           H  
ATOM    136 HD13 LEU A  10     -10.715   9.944   5.271  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -7.771   9.184   5.482  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -8.064   9.549   3.782  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -7.453   7.962   4.250  1.00  0.00           H  
ATOM    140  N   SER A  11      -7.796   6.732   8.351  1.00  0.00           N  
ATOM    141  CA  SER A  11      -6.572   6.921   9.130  1.00  0.00           C  
ATOM    142  C   SER A  11      -5.643   5.716   8.995  1.00  0.00           C  
ATOM    143  O   SER A  11      -4.434   5.871   8.815  1.00  0.00           O  
ATOM    144  CB  SER A  11      -6.908   7.159  10.605  1.00  0.00           C  
ATOM    145  OG  SER A  11      -6.211   8.283  11.112  1.00  0.00           O  
ATOM    146  H   SER A  11      -8.661   6.751   8.812  1.00  0.00           H  
ATOM    147  HA  SER A  11      -6.067   7.791   8.741  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -7.969   7.333  10.708  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.629   6.289  11.181  1.00  0.00           H  
ATOM    150  HG  SER A  11      -6.057   8.168  12.052  1.00  0.00           H  
ATOM    151  N   LYS A  12      -6.220   4.518   9.074  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.453   3.280   8.951  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.948   3.097   7.520  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.785   2.751   7.307  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.306   2.077   9.365  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.933   1.506  10.724  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.476   0.098  10.904  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -6.330  -0.379  12.341  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -6.101  -1.849  12.421  1.00  0.00           N  
ATOM    160  H   LYS A  12      -7.191   4.467   9.211  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.601   3.353   9.612  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -7.342   2.380   9.399  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.192   1.297   8.627  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -4.857   1.479  10.808  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -6.342   2.141  11.495  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -7.524   0.089  10.638  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -5.933  -0.573  10.254  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -5.491   0.129  12.792  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -7.231  -0.133  12.882  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -6.963  -2.360  12.140  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -5.854  -2.121  13.394  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -5.324  -2.127  11.787  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.831   3.338   6.546  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.484   3.208   5.129  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.268   4.065   4.776  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.413   3.644   3.995  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.674   3.606   4.251  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.554   2.431   3.852  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -8.522   2.777   2.734  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -9.212   3.795   2.787  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -8.581   1.926   1.713  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.742   3.614   6.787  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.243   2.172   4.944  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.281   4.318   4.790  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.303   4.073   3.350  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -6.922   1.621   3.521  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.122   2.115   4.713  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -8.005   1.133   1.734  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -9.197   2.128   0.978  1.00  0.00           H  
ATOM    190  N   MET A  14      -4.191   5.264   5.363  1.00  0.00           N  
ATOM    191  CA  MET A  14      -3.074   6.175   5.117  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.745   5.515   5.481  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.772   5.603   4.730  1.00  0.00           O  
ATOM    194  CB  MET A  14      -3.254   7.468   5.921  1.00  0.00           C  
ATOM    195  CG  MET A  14      -4.005   8.554   5.169  1.00  0.00           C  
ATOM    196  SD  MET A  14      -2.942   9.490   4.053  1.00  0.00           S  
ATOM    197  CE  MET A  14      -3.979  10.909   3.708  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.903   5.539   5.980  1.00  0.00           H  
ATOM    199  HA  MET A  14      -3.067   6.414   4.064  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -3.798   7.243   6.825  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -2.280   7.852   6.185  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -4.793   8.094   4.591  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -4.439   9.234   5.887  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -3.668  11.365   2.781  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -3.887  11.627   4.511  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -5.009  10.592   3.625  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.718   4.844   6.636  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.516   4.153   7.103  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.163   2.984   6.182  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.012   2.733   5.909  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.713   3.649   8.538  1.00  0.00           C  
ATOM    212  CG  GLU A  15       0.186   4.334   9.554  1.00  0.00           C  
ATOM    213  CD  GLU A  15       1.525   3.638   9.712  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       2.373   3.766   8.805  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       1.725   2.963  10.744  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.530   4.806   7.185  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.297   4.862   7.090  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.740   3.815   8.828  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.509   2.588   8.565  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.362   5.350   9.233  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -0.317   4.341  10.511  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.191   2.277   5.703  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.997   1.137   4.809  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.377   1.574   3.481  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.461   0.866   2.919  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.330   0.425   4.556  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.624  -0.692   5.546  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.135  -0.174   6.879  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.300   0.187   7.736  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -4.369  -0.129   7.066  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.104   2.530   5.958  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.321   0.448   5.295  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.128   1.149   4.617  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.317   0.001   3.563  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -3.374  -1.344   5.121  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -1.718  -1.253   5.716  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.791   2.745   2.985  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.269   3.275   1.725  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.240   3.499   1.808  1.00  0.00           C  
ATOM    240  O   GLU A  17       1.972   3.202   0.861  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.977   4.584   1.359  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -0.643   5.096  -0.035  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -0.857   4.049  -1.113  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -2.013   3.882  -1.558  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       0.129   3.395  -1.514  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.458   3.265   3.481  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.466   2.545   0.957  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -2.045   4.430   1.414  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.696   5.343   2.076  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -1.271   5.946  -0.252  1.00  0.00           H  
ATOM    251  HG3 GLU A  17       0.395   5.402  -0.052  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.698   4.015   2.950  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.123   4.269   3.166  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.929   2.973   3.066  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.040   2.965   2.533  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.348   4.935   4.518  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.063   4.221   3.666  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.460   4.947   2.395  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       2.394   5.133   4.984  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       3.880   5.864   4.376  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.928   4.279   5.151  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.352   1.877   3.571  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.006   0.569   3.529  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.217   0.119   2.084  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.281  -0.391   1.738  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.182  -0.503   4.278  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.934  -1.826   4.326  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.829  -0.032   5.684  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.463   1.950   3.974  1.00  0.00           H  
ATOM    270  HA  VAL A  19       4.969   0.658   4.014  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.261  -0.662   3.736  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       4.981  -1.652   4.122  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       3.531  -2.497   3.582  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.828  -2.268   5.305  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.329   0.904   5.887  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.147  -0.772   6.404  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       1.761   0.108   5.760  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.197   0.324   1.243  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.270  -0.045  -0.172  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.424   0.680  -0.863  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.182   0.072  -1.621  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.953   0.289  -0.878  1.00  0.00           C  
ATOM    283  CG  ARG A  20       0.912  -0.818  -0.802  1.00  0.00           C  
ATOM    284  CD  ARG A  20      -0.473  -0.304  -1.173  1.00  0.00           C  
ATOM    285  NE  ARG A  20      -0.543   0.128  -2.570  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -0.771  -0.694  -3.600  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -0.965  -1.996  -3.400  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -0.806  -0.209  -4.837  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.379   0.745   1.582  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.444  -1.112  -0.230  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.533   1.177  -0.429  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.157   0.489  -1.921  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.188  -1.606  -1.487  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.885  -1.206   0.206  1.00  0.00           H  
ATOM    295  HD2 ARG A  20      -1.191  -1.094  -1.013  1.00  0.00           H  
ATOM    296  HD3 ARG A  20      -0.712   0.534  -0.536  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -0.408   1.081  -2.752  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -0.942  -2.371  -2.474  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -1.136  -2.600  -4.179  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -0.662   0.768  -4.996  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -0.976  -0.821  -5.610  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.555   1.981  -0.590  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.625   2.789  -1.175  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.989   2.280  -0.720  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.906   2.132  -1.528  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.460   4.263  -0.786  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.805   5.147  -1.851  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       3.312   4.863  -1.938  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       5.057   6.617  -1.548  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.922   2.406   0.029  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.559   2.695  -2.250  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.859   4.313   0.111  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.437   4.667  -0.567  1.00  0.00           H  
ATOM    314  HG  LEU A  21       5.244   4.923  -2.813  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       3.158   3.848  -2.276  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       2.856   5.548  -2.637  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       2.864   4.991  -0.964  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       4.133   7.086  -1.237  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       5.428   7.110  -2.435  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       5.788   6.704  -0.757  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.107   1.999   0.581  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.349   1.488   1.153  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.700   0.133   0.536  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.861  -0.131   0.216  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.216   1.367   2.676  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.354   0.640   3.336  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.630   1.183   3.350  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.144  -0.584   3.948  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.673   0.518   3.962  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.185  -1.256   4.561  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.451  -0.704   4.568  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.333   2.130   1.168  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.135   2.192   0.923  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.164   2.356   3.103  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.303   0.834   2.905  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.803   2.139   2.877  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.153  -1.017   3.942  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.663   0.950   3.966  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.009  -2.211   5.033  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.266  -1.227   5.046  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.680  -0.712   0.358  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.862  -2.033  -0.237  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.394  -1.911  -1.666  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.333  -2.611  -2.050  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.534  -2.830  -0.245  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.160  -3.259   1.177  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.630  -4.044  -1.158  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.680  -3.519   1.366  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.779  -0.434   0.626  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.581  -2.576   0.361  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.758  -2.185  -0.631  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.690  -4.167   1.423  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.450  -2.482   1.869  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       5.712  -4.611  -1.099  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.456  -4.665  -0.846  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.788  -3.719  -2.176  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.536  -4.193   2.198  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.276  -3.966   0.469  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.171  -2.587   1.564  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.793  -1.005  -2.443  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.211  -0.771  -3.825  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.650  -0.257  -3.875  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.422  -0.633  -4.759  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.272   0.235  -4.499  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.476   0.347  -6.003  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.593   1.407  -6.632  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       6.981   2.594  -6.610  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.512   1.050  -7.148  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.058  -0.472  -2.072  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.158  -1.711  -4.352  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.252  -0.062  -4.316  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.437   1.208  -4.061  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.508   0.601  -6.196  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.250  -0.606  -6.455  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.999   0.601  -2.912  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.342   1.169  -2.829  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.382   0.079  -2.574  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.470   0.109  -3.143  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.398   2.226  -1.721  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.770   2.778  -1.477  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.488   3.592  -2.305  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.587   2.556  -0.323  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.701   3.890  -1.737  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.787   3.268  -0.520  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.420   1.828   0.857  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.812   3.269   0.422  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.440   1.830   1.790  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.621   2.546   1.569  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.336   0.855  -2.238  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.558   1.641  -3.776  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.752   3.048  -1.988  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.048   1.785  -0.799  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.138   3.941  -3.267  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.393   4.458  -2.138  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.515   1.269   1.046  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.730   3.817   0.266  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.329   1.272   2.710  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.392   2.520   2.326  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.036  -0.889  -1.725  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.943  -1.991  -1.414  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.095  -2.925  -2.614  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.155  -3.526  -2.810  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.434  -2.774  -0.200  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.553  -2.046   1.140  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.076  -2.940   2.273  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      13.989  -1.593   1.378  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.149  -0.865  -1.306  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.907  -1.567  -1.178  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.393  -3.013  -0.364  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      12.991  -3.697  -0.133  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.924  -1.166   1.122  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.307  -3.969   2.043  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      11.009  -2.830   2.394  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.573  -2.656   3.191  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.630  -2.459   1.466  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.039  -1.015   2.288  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.318  -0.986   0.545  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.034  -3.038  -3.415  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.042  -3.894  -4.600  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.002  -3.362  -5.667  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.677  -4.142  -6.342  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.630  -4.009  -5.181  1.00  0.00           C  
ATOM    423  CG  LYS A  27      10.091  -5.431  -5.192  1.00  0.00           C  
ATOM    424  CD  LYS A  27       9.046  -5.624  -6.281  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.648  -5.770  -5.697  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       7.313  -7.192  -5.402  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.221  -2.532  -3.203  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.374  -4.875  -4.294  1.00  0.00           H  
ATOM    429  HB2 LYS A  27       9.960  -3.398  -4.594  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.639  -3.642  -6.198  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.907  -6.114  -5.367  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       9.641  -5.641  -4.231  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       9.060  -4.768  -6.939  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       9.286  -6.515  -6.842  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.595  -5.202  -4.779  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       6.933  -5.378  -6.404  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       7.972  -7.577  -4.697  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       7.379  -7.761  -6.270  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       6.344  -7.260  -5.030  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.061  -2.034  -5.815  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.943  -1.413  -6.807  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.414  -1.452  -6.369  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.308  -1.179  -7.174  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.507   0.034  -7.094  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.721   0.985  -5.926  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.761   0.965  -5.270  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.734   1.835  -5.668  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.501  -1.463  -5.249  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.850  -1.984  -7.719  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      14.071   0.409  -7.935  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.456   0.037  -7.346  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.934   1.804  -6.233  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.848   2.463  -4.923  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.663  -1.789  -5.098  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.027  -1.851  -4.597  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.175  -1.302  -3.185  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.178  -1.569  -2.520  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.918  -1.997  -4.500  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.351  -2.881  -4.602  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.666  -1.283  -5.259  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.183  -0.532  -2.724  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.238   0.038  -1.392  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.303   1.112  -1.263  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.396   2.000  -2.114  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.409  -0.349  -3.293  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.276   0.473  -1.161  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.446  -0.749  -0.685  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.127   1.058  -0.200  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.196   2.040   0.035  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.235   2.063  -1.087  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.776   3.121  -1.417  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.842   1.575   1.347  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.832   0.685   1.986  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.081   0.038   0.860  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.792   3.033   0.165  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.756   1.044   1.132  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.057   2.434   1.967  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.331  -0.064   2.583  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.162   1.268   2.598  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.576  -0.870   0.547  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.062  -0.167   1.155  1.00  0.00           H  
ATOM    482  N   SER A  32      20.514   0.893  -1.666  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.491   0.779  -2.745  1.00  0.00           C  
ATOM    484  C   SER A  32      20.820   0.834  -4.122  1.00  0.00           C  
ATOM    485  O   SER A  32      21.149   0.050  -5.016  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.286  -0.521  -2.590  1.00  0.00           C  
ATOM    487  OG  SER A  32      21.452  -1.589  -2.172  1.00  0.00           O  
ATOM    488  H   SER A  32      20.056   0.085  -1.360  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.170   1.615  -2.662  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.730  -0.780  -3.535  1.00  0.00           H  
ATOM    491  HB3 SER A  32      23.065  -0.379  -1.855  1.00  0.00           H  
ATOM    492  HG  SER A  32      21.577  -1.747  -1.234  1.00  0.00           H  
ATOM    493  N   SER A  33      19.888   1.771  -4.288  1.00  0.00           N  
ATOM    494  CA  SER A  33      19.179   1.936  -5.557  1.00  0.00           C  
ATOM    495  C   SER A  33      19.471   3.303  -6.183  1.00  0.00           C  
ATOM    496  O   SER A  33      19.542   3.425  -7.408  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.671   1.767  -5.356  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.993   1.741  -6.602  1.00  0.00           O  
ATOM    499  H   SER A  33      19.675   2.369  -3.544  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.528   1.168  -6.231  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.479   0.841  -4.837  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.291   2.591  -4.773  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.817   0.830  -6.852  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.639   4.326  -5.338  1.00  0.00           N  
ATOM    505  CA  GLY A  34      19.916   5.666  -5.829  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.990   6.708  -5.228  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.431   7.802  -4.867  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.570   4.170  -4.373  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.933   5.923  -5.583  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      19.803   5.676  -6.903  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.707   6.369  -5.123  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.709   7.277  -4.562  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.503   7.018  -3.067  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.702   5.898  -2.591  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.391   7.139  -5.310  1.00  0.00           C  
ATOM    516  H   ALA A  35      17.424   5.482  -5.429  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.067   8.288  -4.696  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      14.920   6.206  -5.039  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      15.579   7.153  -6.373  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.741   7.961  -5.049  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.101   8.055  -2.306  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.870   7.938  -0.860  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.619   7.121  -0.529  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.758   6.910  -1.386  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.696   9.391  -0.411  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.201  10.105  -1.620  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.845   9.425  -2.796  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.723   7.505  -0.359  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.981   9.437   0.397  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.646   9.786  -0.082  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.125  10.020  -1.682  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.495  11.143  -1.580  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.172   9.412  -3.640  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.770   9.920  -3.057  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.504   6.649   0.729  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.354   5.851   1.178  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.070   6.675   1.281  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.090   7.817   1.743  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.782   5.354   2.561  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.767   6.363   3.038  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.486   6.854   1.812  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.186   5.006   0.526  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.920   5.304   3.211  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.230   4.377   2.472  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.252   7.178   3.523  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.466   5.900   3.720  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.734   7.901   1.914  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.379   6.270   1.637  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.930   6.098   0.851  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.629   6.775   0.897  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.058   6.838   2.315  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.342   5.931   2.749  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.753   5.906  -0.009  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.345   4.544   0.089  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.824   4.738   0.287  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.691   7.774   0.490  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.735   5.918   0.350  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.791   6.280  -1.020  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.922   4.020   0.933  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.160   3.997  -0.823  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.212   4.004   0.979  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.341   4.675  -0.659  1.00  0.00           H  
ATOM    563  N   SER A  39       9.385   7.913   3.031  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.911   8.101   4.402  1.00  0.00           C  
ATOM    565  C   SER A  39       8.170   9.429   4.552  1.00  0.00           C  
ATOM    566  O   SER A  39       8.754  10.479   4.207  1.00  0.00           O  
ATOM    567  CB  SER A  39      10.087   8.042   5.381  1.00  0.00           C  
ATOM    568  OG  SER A  39      10.337   6.712   5.802  1.00  0.00           O  
ATOM    569  OXT SER A  39       7.009   9.406   5.009  1.00  0.00           O  
ATOM    570  H   SER A  39       9.960   8.598   2.630  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.229   7.296   4.629  1.00  0.00           H  
ATOM    572  HB2 SER A  39      10.975   8.425   4.898  1.00  0.00           H  
ATOM    573  HB3 SER A  39       9.861   8.645   6.250  1.00  0.00           H  
ATOM    574  HG  SER A  39      10.941   6.290   5.187  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1     -19.955   1.988  13.508  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -19.027   1.705  14.639  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.029   2.846  14.841  1.00  0.00           C  
ATOM      4  O   HIS A   1     -17.977   3.449  15.914  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -18.286   0.393  14.348  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -17.429  -0.080  15.483  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -16.127  -0.501  15.318  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -17.695  -0.197  16.806  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -15.629  -0.859  16.489  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -16.559  -0.683  17.407  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -20.680   1.244  13.499  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -19.397   1.982  12.629  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -20.381   2.921  13.674  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -19.612   1.589  15.538  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -19.009  -0.380  14.135  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -17.650   0.532  13.486  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -15.639  -0.536  14.468  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -18.627   0.046  17.297  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -14.630  -1.230  16.663  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -16.424  -0.778  18.374  1.00  0.00           H  
ATOM     21  N   GLY A   2     -17.240   3.137  13.804  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -16.256   4.204  13.887  1.00  0.00           C  
ATOM     23  C   GLY A   2     -16.210   5.050  12.628  1.00  0.00           C  
ATOM     24  O   GLY A   2     -15.197   5.072  11.926  1.00  0.00           O  
ATOM     25  H   GLY A   2     -17.327   2.621  12.975  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -16.498   4.838  14.726  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -15.281   3.766  14.049  1.00  0.00           H  
ATOM     28  N   GLU A   3     -17.310   5.747  12.343  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -17.400   6.601  11.160  1.00  0.00           C  
ATOM     30  C   GLU A   3     -17.371   8.078  11.546  1.00  0.00           C  
ATOM     31  O   GLU A   3     -18.041   8.496  12.493  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -18.676   6.290  10.375  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -18.627   6.747   8.925  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -19.976   6.652   8.237  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -20.742   7.638   8.293  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -20.267   5.593   7.641  1.00  0.00           O  
ATOM     37  H   GLU A   3     -18.084   5.685  12.943  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -16.544   6.388  10.534  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -18.841   5.223  10.388  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -19.510   6.779  10.857  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -18.298   7.775   8.896  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -17.922   6.128   8.389  1.00  0.00           H  
ATOM     43  N   GLY A   4     -16.593   8.865  10.800  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -16.487  10.289  11.070  1.00  0.00           C  
ATOM     45  C   GLY A   4     -16.475  11.119   9.799  1.00  0.00           C  
ATOM     46  O   GLY A   4     -17.522  11.349   9.193  1.00  0.00           O  
ATOM     47  H   GLY A   4     -16.086   8.472  10.057  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -17.327  10.594  11.676  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -15.574  10.473  11.617  1.00  0.00           H  
ATOM     50  N   THR A   5     -15.285  11.567   9.399  1.00  0.00           N  
ATOM     51  CA  THR A   5     -15.132  12.376   8.190  1.00  0.00           C  
ATOM     52  C   THR A   5     -13.764  12.133   7.544  1.00  0.00           C  
ATOM     53  O   THR A   5     -12.940  13.046   7.432  1.00  0.00           O  
ATOM     54  CB  THR A   5     -15.330  13.865   8.522  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -15.124  14.672   7.375  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -14.409  14.373   9.615  1.00  0.00           C  
ATOM     57  H   THR A   5     -14.488  11.346   9.927  1.00  0.00           H  
ATOM     58  HA  THR A   5     -15.899  12.071   7.494  1.00  0.00           H  
ATOM     59  HB  THR A   5     -16.347  14.011   8.857  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -15.857  15.287   7.279  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -13.381  14.231   9.317  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -14.598  13.827  10.527  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -14.593  15.424   9.780  1.00  0.00           H  
ATOM     64  N   PHE A   6     -13.532  10.886   7.122  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -12.270  10.498   6.485  1.00  0.00           C  
ATOM     66  C   PHE A   6     -11.080  10.602   7.449  1.00  0.00           C  
ATOM     67  O   PHE A   6      -9.928  10.539   7.022  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -12.014  11.363   5.250  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -11.521  10.587   4.062  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -12.339   9.656   3.440  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -10.242  10.786   3.569  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -11.889   8.939   2.349  1.00  0.00           C  
ATOM     73  CE2 PHE A   6      -9.786  10.071   2.479  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -10.611   9.147   1.866  1.00  0.00           C  
ATOM     75  H   PHE A   6     -14.228  10.207   7.241  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -12.367   9.468   6.172  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -12.933  11.856   4.969  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -11.272  12.110   5.494  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -13.338   9.493   3.817  1.00  0.00           H  
ATOM     80  HD2 PHE A   6      -9.596  11.508   4.046  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -12.535   8.216   1.872  1.00  0.00           H  
ATOM     82  HE2 PHE A   6      -8.787  10.236   2.104  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -10.256   8.587   1.013  1.00  0.00           H  
ATOM     84  N   THR A   7     -11.363  10.758   8.745  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.312  10.868   9.756  1.00  0.00           C  
ATOM     86  C   THR A   7      -9.788   9.489  10.151  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.579   9.248  10.140  1.00  0.00           O  
ATOM     88  CB  THR A   7     -10.835  11.602  10.997  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -12.203  11.305  11.226  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -10.704  13.107  10.903  1.00  0.00           C  
ATOM     91  H   THR A   7     -12.296  10.798   9.028  1.00  0.00           H  
ATOM     92  HA  THR A   7      -9.502  11.433   9.330  1.00  0.00           H  
ATOM     93  HB  THR A   7     -10.270  11.277  11.858  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -12.336  11.104  12.156  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -11.401  13.573  11.584  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -10.920  13.425   9.894  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -9.697  13.397  11.165  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.710   8.594  10.497  1.00  0.00           N  
ATOM     99  CA  SER A   8     -10.356   7.232  10.898  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.805   6.429   9.719  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.902   5.609   9.886  1.00  0.00           O  
ATOM    102  CB  SER A   8     -11.576   6.518  11.491  1.00  0.00           C  
ATOM    103  OG  SER A   8     -12.022   7.166  12.670  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.653   8.856  10.481  1.00  0.00           H  
ATOM    105  HA  SER A   8      -9.590   7.301  11.655  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -12.378   6.521  10.769  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -11.312   5.499  11.732  1.00  0.00           H  
ATOM    108  HG  SER A   8     -12.769   7.731  12.463  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.356   6.672   8.528  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -9.921   5.973   7.320  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.535   6.435   6.881  1.00  0.00           C  
ATOM    112  O   ASP A   9      -7.712   5.624   6.458  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -10.926   6.187   6.184  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.051   4.972   5.286  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -10.198   4.805   4.390  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -12.003   4.186   5.479  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.071   7.338   8.460  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.871   4.921   7.551  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.897   6.402   6.606  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -10.606   7.025   5.583  1.00  0.00           H  
ATOM    121  N   LEU A  10      -8.283   7.740   6.981  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -6.994   8.309   6.590  1.00  0.00           C  
ATOM    123  C   LEU A  10      -5.851   7.731   7.425  1.00  0.00           C  
ATOM    124  O   LEU A  10      -4.750   7.529   6.916  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -7.014   9.834   6.726  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.248  10.596   5.419  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -7.399  12.086   5.689  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -6.109  10.341   4.441  1.00  0.00           C  
ATOM    129  H   LEU A  10      -8.983   8.334   7.324  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -6.824   8.055   5.555  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -7.796  10.103   7.422  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -6.067  10.152   7.136  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -8.163  10.246   4.966  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -7.769  12.578   4.802  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -6.438  12.503   5.957  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -8.095  12.236   6.502  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -6.412   9.591   3.725  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -5.240   9.993   4.981  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -5.866  11.257   3.921  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.119   7.467   8.706  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.107   6.911   9.604  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.655   5.529   9.136  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.460   5.223   9.146  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.647   6.828  11.034  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.602   6.598  11.963  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.017   7.650   9.055  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.258   7.573   9.588  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.138   7.755  11.287  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.357   6.015  11.101  1.00  0.00           H  
ATOM    150  HG  SER A  11      -4.574   5.665  12.191  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.613   4.701   8.724  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.315   3.350   8.250  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.817   3.367   6.803  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.967   2.560   6.424  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.556   2.460   8.365  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -6.332   1.207   9.200  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -7.578   0.826   9.984  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -8.618   0.155   9.096  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -9.771  -0.362   9.883  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.546   5.008   8.739  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.536   2.946   8.879  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -7.354   3.031   8.818  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.861   2.156   7.374  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -6.069   0.393   8.543  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -5.524   1.389   9.893  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -7.300   0.142  10.772  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -8.008   1.718  10.415  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -8.978   0.878   8.378  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -8.149  -0.667   8.576  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -9.456  -1.111  10.533  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12     -10.492  -0.754   9.243  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12     -10.200   0.407  10.439  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.353   4.288   6.000  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -4.971   4.411   4.594  1.00  0.00           C  
ATOM    175  C   GLN A  13      -3.538   4.924   4.449  1.00  0.00           C  
ATOM    176  O   GLN A  13      -2.751   4.364   3.687  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -5.940   5.342   3.860  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -6.023   5.084   2.364  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.227   5.753   1.722  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -7.098   6.788   1.070  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -8.405   5.165   1.906  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.028   4.901   6.362  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.029   3.427   4.153  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -6.928   5.217   4.279  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -5.625   6.364   4.010  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -5.128   5.462   1.896  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -6.093   4.018   2.199  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -8.436   4.342   2.439  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -9.196   5.579   1.502  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.205   5.988   5.184  1.00  0.00           N  
ATOM    191  CA  MET A  14      -1.862   6.572   5.133  1.00  0.00           C  
ATOM    192  C   MET A  14      -0.804   5.553   5.556  1.00  0.00           C  
ATOM    193  O   MET A  14       0.272   5.484   4.958  1.00  0.00           O  
ATOM    194  CB  MET A  14      -1.784   7.812   6.028  1.00  0.00           C  
ATOM    195  CG  MET A  14      -2.218   9.092   5.331  1.00  0.00           C  
ATOM    196  SD  MET A  14      -0.824  10.072   4.745  1.00  0.00           S  
ATOM    197  CE  MET A  14      -1.665  11.276   3.722  1.00  0.00           C  
ATOM    198  H   MET A  14      -3.878   6.390   5.776  1.00  0.00           H  
ATOM    199  HA  MET A  14      -1.672   6.865   4.112  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -2.418   7.663   6.889  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -0.764   7.937   6.360  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -2.838   8.835   4.487  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -2.791   9.688   6.027  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -2.634  10.894   3.437  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -1.080  11.468   2.834  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -1.790  12.196   4.275  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.117   4.765   6.585  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.197   3.749   7.089  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.046   2.595   6.095  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.065   2.120   5.854  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.684   3.211   8.438  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.395   4.143   9.606  1.00  0.00           C  
ATOM    213  CD  GLU A  15       1.026   4.010  10.121  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       1.925   4.671   9.560  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       1.237   3.247  11.086  1.00  0.00           O  
ATOM    216  H   GLU A  15      -1.992   4.870   7.017  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.767   4.216   7.227  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.751   3.056   8.386  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.201   2.266   8.632  1.00  0.00           H  
ATOM    220  HG2 GLU A  15      -0.551   5.162   9.282  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -1.078   3.913  10.411  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.167   2.150   5.523  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.156   1.049   4.559  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.452   1.452   3.264  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.390   0.710   2.753  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.586   0.591   4.254  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.670  -0.831   3.724  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.559  -1.874   4.819  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.421  -2.274   5.146  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.609  -2.290   5.354  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.023   2.568   5.757  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.615   0.227   5.004  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.171   0.648   5.161  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -3.017   1.254   3.519  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -3.618  -0.958   3.222  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -1.868  -0.985   3.017  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.798   2.630   2.741  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.196   3.135   1.506  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.312   3.325   1.667  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.078   3.070   0.736  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.848   4.458   1.091  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -2.287   4.313   0.618  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -2.408   3.477  -0.643  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -2.279   4.044  -1.748  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -2.633   2.253  -0.525  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.475   3.174   3.198  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.370   2.403   0.734  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -0.838   5.131   1.936  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.270   4.894   0.290  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -2.866   3.842   1.398  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -2.687   5.296   0.418  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.730   3.767   2.855  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.147   3.982   3.142  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.923   2.667   3.102  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.052   2.624   2.608  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.320   4.660   4.494  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.069   3.946   3.555  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.542   4.642   2.382  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       2.919   4.025   5.270  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.796   5.603   4.492  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       4.371   4.832   4.677  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.310   1.593   3.610  1.00  0.00           N  
ATOM    263  CA  VAL A  19       3.946   0.276   3.616  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.161  -0.223   2.188  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.235  -0.720   1.856  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.108  -0.763   4.398  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.780  -2.128   4.369  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.886  -0.306   5.834  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.406   1.689   3.981  1.00  0.00           H  
ATOM    270  HA  VAL A  19       4.908   0.372   4.100  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.144  -0.851   3.920  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       4.821  -2.014   4.106  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       3.292  -2.755   3.637  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.703  -2.590   5.343  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.177   0.730   5.933  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.482  -0.910   6.503  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       1.842  -0.411   6.088  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.132  -0.072   1.346  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.209  -0.496  -0.052  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.295   0.283  -0.795  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.059  -0.295  -1.569  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.857  -0.304  -0.746  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.706  -1.115  -2.024  1.00  0.00           C  
ATOM    284  CD  ARG A  20       1.519  -2.596  -1.731  1.00  0.00           C  
ATOM    285  NE  ARG A  20       1.651  -3.417  -2.936  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       1.844  -4.738  -2.921  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       1.934  -5.396  -1.769  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       1.949  -5.406  -4.066  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.304   0.341   1.673  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.466  -1.545  -0.066  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.072  -0.599  -0.065  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       1.736   0.739  -0.991  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       0.845  -0.755  -2.568  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       2.594  -0.985  -2.627  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       2.266  -2.904  -1.015  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       0.535  -2.745  -1.312  1.00  0.00           H  
ATOM    297  HE  ARG A  20       1.590  -2.961  -3.802  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       1.856  -4.904  -0.902  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       2.078  -6.387  -1.768  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       1.882  -4.919  -4.937  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       2.094  -6.396  -4.058  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.364   1.594  -0.545  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.366   2.447  -1.180  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.768   2.047  -0.724  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.695   1.969  -1.533  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.103   3.920  -0.855  1.00  0.00           C  
ATOM    307  CG  LEU A  21       5.731   4.922  -1.828  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       5.151   4.748  -3.225  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       5.519   6.347  -1.335  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.731   1.994   0.090  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.294   2.302  -2.248  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.035   4.079  -0.847  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       5.489   4.123   0.133  1.00  0.00           H  
ATOM    314  HG  LEU A  21       6.795   4.742  -1.884  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       5.418   5.598  -3.836  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       4.075   4.675  -3.161  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       5.548   3.847  -3.668  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       6.392   6.942  -1.562  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       5.357   6.340  -0.268  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       4.656   6.774  -1.827  1.00  0.00           H  
ATOM    321  N   PHE A  22       6.907   1.773   0.576  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.184   1.354   1.148  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.606   0.006   0.562  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.773  -0.193   0.222  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.069   1.272   2.676  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.267   0.664   3.351  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.492   1.316   3.342  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.164  -0.555   3.996  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.592   0.758   3.965  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.261  -1.119   4.622  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.476  -0.462   4.604  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.123   1.839   1.163  1.00  0.00           H  
ATOM    333  HA  PHE A  22       8.925   2.096   0.889  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       7.940   2.267   3.072  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.206   0.675   2.932  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.583   2.268   2.843  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.214  -1.069   4.006  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.541   1.274   3.951  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.169  -2.071   5.122  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.335  -0.900   5.092  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.637  -0.906   0.427  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.890  -2.231  -0.140  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.397  -2.109  -1.580  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.370  -2.764  -1.959  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.612  -3.106  -0.111  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.283  -3.510   1.328  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.768  -4.342  -0.990  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.831  -3.887   1.539  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.726  -0.676   0.707  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.649  -2.713   0.459  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.795  -2.519  -0.504  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.887  -4.362   1.603  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.511  -2.688   1.989  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       7.792  -4.425  -1.321  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       6.118  -4.257  -1.848  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.501  -5.223  -0.423  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.196  -3.171   1.036  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.609  -3.884   2.596  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.652  -4.873   1.136  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.738  -1.255  -2.369  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.128  -1.033  -3.761  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.540  -0.450  -3.839  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.334  -0.837  -4.701  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.138  -0.090  -4.448  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.332   0.004  -5.953  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.297   0.890  -6.621  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.209   0.381  -6.961  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       6.575   2.095  -6.802  1.00  0.00           O  
ATOM    369  H   GLU A  24       6.978  -0.756  -2.003  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.117  -1.986  -4.266  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.134  -0.440  -4.257  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.249   0.900  -4.029  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.312   0.411  -6.152  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.262  -0.987  -6.376  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.846   0.473  -2.925  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.162   1.106  -2.869  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.246   0.068  -2.567  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.341   0.127  -3.121  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.166   2.211  -1.809  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.517   2.815  -1.560  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.195   3.675  -2.373  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.349   2.606  -0.413  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.400   4.012  -1.804  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.518   3.368  -0.600  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.219   1.848   0.753  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.550   3.393   0.336  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.243   1.874   1.682  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.394   2.642   1.469  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.169   0.729  -2.264  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.363   1.543  -3.838  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.504   3.003  -2.123  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.806   1.803  -0.875  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      12.827   4.030  -3.324  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.067   4.614  -2.197  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.338   1.250   0.937  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.444   3.980   0.187  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.160   1.295   2.589  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.169   2.630   2.221  1.00  0.00           H  
ATOM    399  N   LEU A  26      11.927  -0.891  -1.697  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.870  -1.947  -1.343  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.035  -2.932  -2.501  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.118  -3.480  -2.709  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.398  -2.689  -0.091  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.562  -1.918   1.220  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.114  -2.773   2.396  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.006  -1.469   1.400  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.032  -0.894  -1.293  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.824  -1.486  -1.141  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.352  -2.929  -0.214  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      12.955  -3.610  -0.012  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.938  -1.035   1.193  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.393  -3.802   2.218  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      11.042  -2.704   2.501  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.588  -2.421   3.299  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.292  -0.836   0.571  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.651  -2.333   1.432  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.099  -0.916   2.323  1.00  0.00           H  
ATOM    418  N   LYS A  27      11.950  -3.144  -3.252  1.00  0.00           N  
ATOM    419  CA  LYS A  27      11.962  -4.053  -4.398  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.923  -3.565  -5.483  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.585  -4.372  -6.139  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.551  -4.194  -4.974  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.687  -5.196  -4.224  1.00  0.00           C  
ATOM    424  CD  LYS A  27       9.358  -6.407  -5.084  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.879  -6.459  -5.436  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       7.564  -5.652  -6.648  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.120  -2.672  -3.034  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.296  -5.020  -4.049  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.062  -3.233  -4.937  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.624  -4.513  -6.004  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.217  -5.526  -3.343  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       8.767  -4.712  -3.932  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       9.933  -6.358  -5.996  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       9.621  -7.302  -4.539  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.601  -7.486  -5.616  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.310  -6.077  -4.601  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       6.546  -5.705  -6.856  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       8.093  -6.012  -7.466  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       7.824  -4.657  -6.493  1.00  0.00           H  
ATOM    440  N   ASN A  28      12.997  -2.243  -5.668  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.885  -1.658  -6.675  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.351  -1.654  -6.212  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.245  -1.296  -6.982  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.430  -0.232  -7.036  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.645   0.782  -5.923  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.721   0.859  -5.328  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.621   1.580  -5.644  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.449  -1.648  -5.114  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.815  -2.273  -7.559  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      13.979   0.104  -7.900  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.377  -0.253  -7.275  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.795   1.473  -6.161  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.732   2.244  -4.932  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.592  -2.052  -4.956  1.00  0.00           N  
ATOM    455  CA  GLY A  29      16.945  -2.082  -4.422  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.067  -1.383  -3.075  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.051  -1.582  -2.361  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.845  -2.325  -4.386  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.248  -3.113  -4.306  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.609  -1.602  -5.124  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.069  -0.564  -2.725  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.091   0.148  -1.462  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.115   1.269  -1.441  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.160   2.086  -2.364  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.309  -0.444  -3.330  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.112   0.567  -1.281  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.322  -0.552  -0.673  1.00  0.00           H  
ATOM    468  N   PRO A  31      17.957   1.334  -0.391  1.00  0.00           N  
ATOM    469  CA  PRO A  31      18.991   2.373  -0.256  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.041   2.314  -1.369  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.650   3.331  -1.707  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.643   2.073   1.101  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.679   1.188   1.816  1.00  0.00           C  
ATOM    474  CD  PRO A  31      17.971   0.405   0.751  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.554   3.359  -0.235  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.591   1.578   0.947  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      19.799   2.997   1.637  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.215   0.522   2.477  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      17.975   1.787   2.373  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.519  -0.496   0.513  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      16.965   0.165   1.065  1.00  0.00           H  
ATOM    482  N   SER A  32      20.246   1.122  -1.937  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.222   0.936  -3.009  1.00  0.00           C  
ATOM    484  C   SER A  32      20.580   1.135  -4.387  1.00  0.00           C  
ATOM    485  O   SER A  32      20.789   0.338  -5.304  1.00  0.00           O  
ATOM    486  CB  SER A  32      21.853  -0.458  -2.908  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.267  -0.373  -2.825  1.00  0.00           O  
ATOM    488  H   SER A  32      19.731   0.349  -1.626  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.996   1.680  -2.880  1.00  0.00           H  
ATOM    490  HB2 SER A  32      21.485  -0.953  -2.022  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.590  -1.039  -3.779  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.656  -0.753  -3.616  1.00  0.00           H  
ATOM    493  N   SER A  33      19.799   2.209  -4.528  1.00  0.00           N  
ATOM    494  CA  SER A  33      19.129   2.515  -5.793  1.00  0.00           C  
ATOM    495  C   SER A  33      19.227   4.005  -6.150  1.00  0.00           C  
ATOM    496  O   SER A  33      18.546   4.471  -7.067  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.658   2.096  -5.727  1.00  0.00           C  
ATOM    498  OG  SER A  33      17.529   0.751  -5.309  1.00  0.00           O  
ATOM    499  H   SER A  33      19.669   2.810  -3.766  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.616   1.944  -6.570  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.135   2.729  -5.026  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.212   2.201  -6.705  1.00  0.00           H  
ATOM    503  HG  SER A  33      17.553   0.174  -6.076  1.00  0.00           H  
ATOM    504  N   GLY A  34      20.070   4.753  -5.425  1.00  0.00           N  
ATOM    505  CA  GLY A  34      20.226   6.175  -5.690  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.947   6.959  -5.451  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.661   7.918  -6.170  1.00  0.00           O  
ATOM    508  H   GLY A  34      20.589   4.336  -4.706  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      21.000   6.566  -5.046  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      20.530   6.306  -6.718  1.00  0.00           H  
ATOM    511  N   ALA A  35      18.175   6.552  -4.440  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.920   7.221  -4.111  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.549   7.012  -2.644  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.679   5.906  -2.114  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.804   6.720  -5.014  1.00  0.00           C  
ATOM    516  H   ALA A  35      18.459   5.781  -3.905  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.050   8.278  -4.293  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      16.078   6.879  -6.047  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.894   7.259  -4.797  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.648   5.665  -4.842  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.079   8.077  -1.963  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.688   8.005  -0.550  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.431   7.165  -0.328  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.628   6.978  -1.244  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.429   9.464  -0.170  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.115  10.150  -1.455  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.897   9.431  -2.519  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.490   7.611   0.057  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.596   9.516   0.517  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.309   9.880   0.296  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.056  10.082  -1.658  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.421  11.185  -1.402  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.335   9.397  -3.440  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.850   9.914  -2.677  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.244   6.652   0.903  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.079   5.832   1.252  1.00  0.00           C  
ATOM    537  C   PRO A  37      11.795   6.656   1.350  1.00  0.00           C  
ATOM    538  O   PRO A  37      11.810   7.786   1.842  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.451   5.261   2.623  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.378   6.270   3.208  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.156   6.834   2.051  1.00  0.00           C  
ATOM    542  HA  PRO A  37      12.938   5.026   0.549  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.560   5.146   3.223  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      13.936   4.305   2.500  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      13.812   7.050   3.695  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.045   5.793   3.910  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.368   7.883   2.210  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.070   6.279   1.906  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.661   6.095   0.885  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.362   6.779   0.928  1.00  0.00           C  
ATOM    551  C   PRO A  38       8.873   7.011   2.357  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.263   8.039   2.652  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.425   5.821   0.186  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.077   4.488   0.291  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.556   4.750   0.290  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.399   7.725   0.406  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.453   5.822   0.660  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.329   6.132  -0.844  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.784   4.006   1.211  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       8.806   3.877  -0.558  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.070   4.018   0.896  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      10.940   4.745  -0.719  1.00  0.00           H  
ATOM    563  N   SER A  39       9.151   6.049   3.242  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.745   6.149   4.641  1.00  0.00           C  
ATOM    565  C   SER A  39       9.612   7.160   5.390  1.00  0.00           C  
ATOM    566  O   SER A  39       9.038   8.026   6.085  1.00  0.00           O  
ATOM    567  CB  SER A  39       8.831   4.778   5.321  1.00  0.00           C  
ATOM    568  OG  SER A  39       7.607   4.074   5.207  1.00  0.00           O  
ATOM    569  OXT SER A  39      10.855   7.081   5.276  1.00  0.00           O  
ATOM    570  H   SER A  39       9.644   5.255   2.945  1.00  0.00           H  
ATOM    571  HA  SER A  39       7.720   6.486   4.663  1.00  0.00           H  
ATOM    572  HB2 SER A  39       9.611   4.195   4.853  1.00  0.00           H  
ATOM    573  HB3 SER A  39       9.062   4.911   6.369  1.00  0.00           H  
ATOM    574  HG  SER A  39       7.626   3.303   5.779  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1     -21.173   5.266   8.278  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -20.691   6.670   8.164  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.873   7.428   9.480  1.00  0.00           C  
ATOM      4  O   HIS A   1     -22.001   7.673   9.914  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -21.468   7.364   7.037  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -20.601   8.170   6.118  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -20.697   8.105   4.743  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -19.620   9.066   6.382  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -19.811   8.925   4.203  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -19.146   9.519   5.177  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -20.647   4.812   9.051  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -20.986   4.792   7.370  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -22.191   5.294   8.486  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -19.641   6.651   7.911  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -21.973   6.616   6.443  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -22.202   8.027   7.470  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -21.319   7.542   4.238  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -19.275   9.367   7.361  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -19.659   9.082   3.147  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -18.371  10.105   5.054  1.00  0.00           H  
ATOM     21  N   GLY A   2     -19.754   7.794  10.108  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -19.804   8.520  11.367  1.00  0.00           C  
ATOM     23  C   GLY A   2     -18.887   9.729  11.379  1.00  0.00           C  
ATOM     24  O   GLY A   2     -17.672   9.594  11.224  1.00  0.00           O  
ATOM     25  H   GLY A   2     -18.885   7.569   9.712  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -20.819   8.850  11.541  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -19.513   7.853  12.164  1.00  0.00           H  
ATOM     28  N   GLU A   3     -19.471  10.914  11.565  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -18.703  12.156  11.596  1.00  0.00           C  
ATOM     30  C   GLU A   3     -18.097  12.395  12.980  1.00  0.00           C  
ATOM     31  O   GLU A   3     -18.709  12.070  14.000  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -19.588  13.344  11.203  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -19.050  14.145  10.028  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -17.709  14.794  10.323  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -17.700  15.903  10.894  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -16.668  14.188   9.985  1.00  0.00           O  
ATOM     37  H   GLU A   3     -20.444  10.952  11.683  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -17.900  12.066  10.880  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -20.568  12.973  10.938  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -19.681  14.006  12.050  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -18.933  13.484   9.180  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -19.761  14.919   9.782  1.00  0.00           H  
ATOM     43  N   GLY A   4     -16.891  12.966  13.004  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -16.215  13.240  14.263  1.00  0.00           C  
ATOM     45  C   GLY A   4     -14.999  12.359  14.473  1.00  0.00           C  
ATOM     46  O   GLY A   4     -13.902  12.859  14.730  1.00  0.00           O  
ATOM     47  H   GLY A   4     -16.454  13.200  12.157  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -15.903  14.275  14.269  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -16.909  13.081  15.074  1.00  0.00           H  
ATOM     50  N   THR A   5     -15.194  11.043  14.363  1.00  0.00           N  
ATOM     51  CA  THR A   5     -14.106  10.081  14.540  1.00  0.00           C  
ATOM     52  C   THR A   5     -13.833   9.327  13.235  1.00  0.00           C  
ATOM     53  O   THR A   5     -14.078   8.121  13.130  1.00  0.00           O  
ATOM     54  CB  THR A   5     -14.431   9.108  15.685  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -13.389   8.162  15.856  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -15.723   8.339  15.490  1.00  0.00           C  
ATOM     57  H   THR A   5     -16.092  10.710  14.154  1.00  0.00           H  
ATOM     58  HA  THR A   5     -13.217  10.639  14.801  1.00  0.00           H  
ATOM     59  HB  THR A   5     -14.523   9.674  16.603  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -12.679   8.556  16.369  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -16.101   8.019  16.449  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -15.537   7.473  14.871  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -16.452   8.974  15.009  1.00  0.00           H  
ATOM     64  N   PHE A   6     -13.326  10.055  12.242  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.014   9.477  10.934  1.00  0.00           C  
ATOM     66  C   PHE A   6     -11.521   9.151  10.809  1.00  0.00           C  
ATOM     67  O   PHE A   6     -11.141   8.227  10.086  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -13.442  10.433   9.812  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -12.742  11.767   9.838  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -11.510  11.929   9.226  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -13.315  12.856  10.478  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -10.862  13.149   9.250  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -12.672  14.079  10.504  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -11.446  14.225   9.889  1.00  0.00           C  
ATOM     75  H   PHE A   6     -13.158  11.008  12.391  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -13.575   8.559  10.840  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -13.235   9.973   8.858  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -14.505  10.614   9.893  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -11.052  11.087   8.724  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -14.276  12.743  10.960  1.00  0.00           H  
ATOM     81  HE1 PHE A   6      -9.902  13.261   8.768  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -13.130  14.920  11.006  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -10.941  15.181   9.909  1.00  0.00           H  
ATOM     84  N   THR A   7     -10.684   9.914  11.520  1.00  0.00           N  
ATOM     85  CA  THR A   7      -9.235   9.710  11.493  1.00  0.00           C  
ATOM     86  C   THR A   7      -8.844   8.340  12.054  1.00  0.00           C  
ATOM     87  O   THR A   7      -7.794   7.803  11.701  1.00  0.00           O  
ATOM     88  CB  THR A   7      -8.524  10.816  12.283  1.00  0.00           C  
ATOM     89  OG1 THR A   7      -9.206  11.096  13.499  1.00  0.00           O  
ATOM     90  CG2 THR A   7      -8.384  12.113  11.513  1.00  0.00           C  
ATOM     91  H   THR A   7     -11.047  10.632  12.075  1.00  0.00           H  
ATOM     92  HA  THR A   7      -8.917   9.763  10.463  1.00  0.00           H  
ATOM     93  HB  THR A   7      -7.532  10.474  12.532  1.00  0.00           H  
ATOM     94  HG1 THR A   7      -9.939  11.693  13.332  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -7.390  12.512  11.659  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -9.114  12.825  11.866  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -8.542  11.927  10.461  1.00  0.00           H  
ATOM     98  N   SER A   8      -9.689   7.780  12.927  1.00  0.00           N  
ATOM     99  CA  SER A   8      -9.423   6.473  13.530  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.252   5.396  12.459  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.257   4.671  12.449  1.00  0.00           O  
ATOM    102  CB  SER A   8     -10.554   6.086  14.486  1.00  0.00           C  
ATOM    103  OG  SER A   8     -10.115   5.131  15.438  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.508   8.257  13.172  1.00  0.00           H  
ATOM    105  HA  SER A   8      -8.504   6.550  14.086  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -10.897   6.965  15.010  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -11.371   5.662  13.920  1.00  0.00           H  
ATOM    108  HG  SER A   8     -10.512   4.280  15.244  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.227   5.308  11.559  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.192   4.329  10.473  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.273   4.797   9.344  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.600   3.985   8.706  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.604   4.081   9.932  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -12.493   3.371  10.935  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -13.118   4.061  11.768  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -12.562   2.125  10.889  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.988   5.922  11.624  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.804   3.406  10.874  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.060   5.029   9.685  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.540   3.473   9.041  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.249   6.111   9.109  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.410   6.698   8.062  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.928   6.441   8.332  1.00  0.00           C  
ATOM    124  O   LEU A  10      -6.163   6.174   7.407  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.668   8.204   7.957  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -8.019   8.898   6.754  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -8.882   8.730   5.511  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -7.786  10.371   7.050  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.807   6.702   9.655  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.676   6.230   7.127  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.735   8.362   7.905  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -8.295   8.674   8.854  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -7.061   8.439   6.556  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -9.895   9.031   5.732  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -8.872   7.696   5.202  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -8.490   9.346   4.715  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -7.542  10.889   6.133  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -6.970  10.473   7.749  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -8.681  10.799   7.476  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.530   6.524   9.604  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.136   6.301   9.995  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.680   4.888   9.637  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.555   4.692   9.176  1.00  0.00           O  
ATOM    144  CB  SER A  11      -4.959   6.540  11.497  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.727   7.911  11.772  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.189   6.741  10.299  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.528   7.005   9.456  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.853   6.229  12.019  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -4.117   5.967  11.855  1.00  0.00           H  
ATOM    150  HG  SER A  11      -3.786   8.059  11.889  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.561   3.910   9.849  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.255   2.511   9.547  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.999   2.308   8.052  1.00  0.00           C  
ATOM    154  O   LYS A  12      -4.056   1.615   7.667  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.399   1.602  10.010  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.928   0.295  10.630  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -5.994  -0.854   9.636  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -4.924  -1.898   9.915  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -3.649  -1.596   9.204  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.442   4.136  10.217  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.359   2.248  10.090  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.991   2.130  10.743  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -7.022   1.367   9.160  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -4.909   0.412  10.962  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -6.559   0.064  11.476  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -6.965  -1.322   9.706  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -5.851  -0.463   8.639  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -4.734  -1.925  10.979  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -5.287  -2.862   9.591  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -2.921  -2.293   9.465  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -3.311  -0.647   9.463  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -3.797  -1.632   8.176  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.843   2.917   7.215  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.707   2.803   5.763  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.526   3.630   5.252  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.767   3.174   4.396  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.996   3.246   5.067  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -8.060   2.161   5.008  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.666   1.002   4.108  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -7.892   1.038   2.898  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -7.073  -0.032   4.695  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.576   3.457   7.583  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.524   1.764   5.532  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.406   4.093   5.596  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.763   3.545   4.055  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -8.226   1.782   6.004  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.977   2.593   4.632  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -6.924   0.006   5.664  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -6.807  -0.791   4.134  1.00  0.00           H  
ATOM    190  N   MET A  14      -4.377   4.846   5.786  1.00  0.00           N  
ATOM    191  CA  MET A  14      -3.287   5.739   5.389  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.927   5.091   5.644  1.00  0.00           C  
ATOM    193  O   MET A  14      -1.028   5.168   4.803  1.00  0.00           O  
ATOM    194  CB  MET A  14      -3.381   7.068   6.147  1.00  0.00           C  
ATOM    195  CG  MET A  14      -4.364   8.051   5.531  1.00  0.00           C  
ATOM    196  SD  MET A  14      -3.554   9.529   4.888  1.00  0.00           S  
ATOM    197  CE  MET A  14      -4.685  10.804   5.439  1.00  0.00           C  
ATOM    198  H   MET A  14      -5.016   5.150   6.465  1.00  0.00           H  
ATOM    199  HA  MET A  14      -3.387   5.931   4.332  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -3.694   6.868   7.161  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -2.405   7.529   6.163  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -4.885   7.563   4.722  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -5.075   8.349   6.288  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -5.158  10.493   6.359  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -5.440  10.967   4.684  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -4.140  11.721   5.607  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.786   4.446   6.806  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.539   3.775   7.170  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.219   2.647   6.190  1.00  0.00           C  
ATOM    210  O   GLU A  15       0.921   2.512   5.743  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.626   3.216   8.595  1.00  0.00           C  
ATOM    212  CG  GLU A  15       0.427   3.781   9.536  1.00  0.00           C  
ATOM    213  CD  GLU A  15       1.791   3.146   9.333  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       2.479   3.513   8.358  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       2.169   2.279  10.150  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.542   4.416   7.428  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.253   4.507   7.128  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.600   3.447   9.001  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.507   2.144   8.557  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.513   4.843   9.364  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       0.111   3.606  10.553  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.234   1.846   5.862  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.072   0.728   4.932  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.588   1.210   3.564  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.282   0.587   2.953  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.392  -0.036   4.782  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.441  -1.325   5.587  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -1.670  -2.453   4.928  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -0.432  -2.504   5.098  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -2.302  -3.284   4.243  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.119   2.012   6.255  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.328   0.064   5.345  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.201   0.599   5.109  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.537  -0.281   3.740  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.019  -1.141   6.564  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.472  -1.626   5.693  1.00  0.00           H  
ATOM    237  N   GLU A  17      -1.153   2.326   3.092  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.774   2.896   1.798  1.00  0.00           C  
ATOM    239  C   GLU A  17       0.698   3.308   1.789  1.00  0.00           C  
ATOM    240  O   GLU A  17       1.401   3.100   0.798  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -1.656   4.104   1.468  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -2.009   4.218  -0.005  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -2.561   5.583  -0.369  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -3.792   5.773  -0.266  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -1.764   6.463  -0.758  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.838   2.778   3.629  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.924   2.137   1.049  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -2.577   4.028   2.031  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -1.139   5.004   1.764  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -1.119   4.040  -0.590  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -2.750   3.470  -0.245  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.156   3.886   2.900  1.00  0.00           N  
ATOM    253  CA  ALA A  18       2.544   4.326   3.033  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.514   3.146   2.938  1.00  0.00           C  
ATOM    255  O   ALA A  18       4.591   3.268   2.351  1.00  0.00           O  
ATOM    256  CB  ALA A  18       2.739   5.073   4.344  1.00  0.00           C  
ATOM    257  H   ALA A  18       0.542   4.017   3.654  1.00  0.00           H  
ATOM    258  HA  ALA A  18       2.752   5.011   2.223  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       3.726   5.511   4.365  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.634   4.386   5.170  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       1.997   5.853   4.428  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.122   2.004   3.512  1.00  0.00           N  
ATOM    263  CA  VAL A  19       3.954   0.797   3.481  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.198   0.342   2.042  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.295  -0.102   1.705  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.316  -0.365   4.277  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       4.301  -1.515   4.439  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.821   0.111   5.636  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.250   1.967   3.957  1.00  0.00           H  
ATOM    270  HA  VAL A  19       4.908   1.037   3.936  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.465  -0.731   3.718  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       5.111  -1.399   3.735  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       3.795  -2.450   4.256  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.696  -1.512   5.445  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.018  -0.650   6.380  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       1.759   0.298   5.589  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.335   1.021   5.910  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.168   0.462   1.196  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.268   0.071  -0.210  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.372   0.856  -0.922  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.175   0.278  -1.655  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.930   0.291  -0.919  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.876  -0.305  -2.318  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.560   0.016  -3.011  1.00  0.00           C  
ATOM    285  NE  ARG A  20       0.188  -1.013  -3.982  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -0.366  -2.185  -3.657  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -0.623  -2.486  -2.386  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -0.667  -3.061  -4.612  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.321   0.829   1.529  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.515  -0.980  -0.242  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.145  -0.159  -0.330  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       1.746   1.352  -0.997  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       2.687   0.101  -2.903  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       1.982  -1.378  -2.246  1.00  0.00           H  
ATOM    295  HD2 ARG A  20      -0.216   0.094  -2.265  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       0.660   0.961  -3.525  1.00  0.00           H  
ATOM    297  HE  ARG A  20       0.362  -0.824  -4.928  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -0.401  -1.833  -1.661  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -1.039  -3.365  -2.154  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -0.477  -2.845  -5.569  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -1.082  -3.940  -4.371  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.409   2.173  -0.695  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.423   3.032  -1.311  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.821   2.622  -0.851  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.739   2.497  -1.666  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.166   4.500  -0.967  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.218   5.233  -1.922  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       2.789   5.176  -1.405  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       4.664   6.676  -2.110  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.745   2.574  -0.095  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.357   2.902  -2.381  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.750   4.549   0.029  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.113   5.021  -0.966  1.00  0.00           H  
ATOM    314  HG  LEU A  21       4.243   4.746  -2.886  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       2.648   5.934  -0.648  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       2.597   4.202  -0.979  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       2.104   5.352  -2.221  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       4.611   7.196  -1.166  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       4.016   7.162  -2.826  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       5.680   6.694  -2.475  1.00  0.00           H  
ATOM    321  N   PHE A  22       6.966   2.398   0.455  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.243   1.982   1.032  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.666   0.623   0.467  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.838   0.413   0.147  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.128   1.920   2.559  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.311   1.295   3.240  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.550   1.918   3.222  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.180   0.088   3.903  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.637   1.343   3.852  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.264  -0.491   4.537  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.494   0.138   4.510  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.191   2.502   1.044  1.00  0.00           H  
ATOM    333  HA  PHE A  22       8.986   2.717   0.762  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.019   2.924   2.942  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.251   1.345   2.823  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.663   2.860   2.707  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.217  -0.404   3.924  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.598   1.837   3.831  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.150  -1.433   5.052  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.342  -0.313   5.005  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.697  -0.287   0.332  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.953  -1.620  -0.214  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.446  -1.523  -1.657  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.410  -2.193  -2.036  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.683  -2.504  -0.160  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.378  -2.905   1.286  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.844  -3.742  -1.033  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.944  -3.345   1.502  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.783  -0.052   0.595  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.719  -2.086   0.389  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.856  -1.928  -0.547  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       7.021  -3.724   1.569  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.569  -2.063   1.934  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       6.092  -4.471  -0.766  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.825  -4.167  -0.883  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.724  -3.469  -2.071  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.911  -4.419   1.608  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.344  -3.045   0.657  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.560  -2.884   2.400  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.787  -0.676  -2.454  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.163  -0.478  -3.853  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.607   0.006  -3.962  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.358  -0.444  -4.829  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.222   0.531  -4.521  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.480   0.715  -6.009  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.400   1.528  -6.693  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       6.452   2.773  -6.611  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.500   0.921  -7.313  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.034  -0.165  -2.087  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.074  -1.429  -4.358  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.203   0.194  -4.393  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.338   1.489  -4.037  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.425   1.220  -6.138  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.528  -0.259  -6.475  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.991   0.922  -3.068  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.347   1.464  -3.051  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.366   0.374  -2.713  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.468   0.361  -3.256  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.440   2.617  -2.044  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.841   3.073  -1.760  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.658   3.782  -2.594  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.586   2.852  -0.558  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.865   4.018  -1.982  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.845   3.457  -0.731  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.309   2.204   0.649  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.826   3.432   0.258  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.284   2.179   1.629  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.527   2.790   1.429  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.346   1.234  -2.398  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.563   1.844  -4.039  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.888   3.462  -2.426  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.997   2.302  -1.109  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.383   4.106  -3.586  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.618   4.507  -2.375  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.356   1.728   0.822  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.788   3.898   0.120  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.089   1.683   2.568  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.259   2.745   2.222  1.00  0.00           H  
ATOM    399  N   LEU A  26      11.988  -0.543  -1.823  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.871  -1.639  -1.434  1.00  0.00           C  
ATOM    401  C   LEU A  26      12.998  -2.663  -2.564  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.049  -3.284  -2.731  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.350  -2.324  -0.167  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.484  -1.504   1.118  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.004  -2.311   2.317  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      13.924  -1.051   1.318  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.092  -0.487  -1.427  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.846  -1.223  -1.233  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.306  -2.559  -0.312  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      12.892  -3.248  -0.034  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.864  -0.623   1.043  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      10.934  -2.209   2.412  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.482  -1.945   3.214  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.257  -3.351   2.175  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      13.991  -0.445   2.210  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.241  -0.469   0.463  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.564  -1.915   1.422  1.00  0.00           H  
ATOM    418  N   LYS A  27      11.921  -2.826  -3.340  1.00  0.00           N  
ATOM    419  CA  LYS A  27      11.905  -3.765  -4.460  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.900  -3.349  -5.545  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.580  -4.197  -6.126  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.497  -3.867  -5.055  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.518  -4.626  -4.174  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.569  -5.480  -5.001  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.989  -6.624  -4.181  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       8.386  -7.954  -4.720  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.115  -2.296  -3.156  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.194  -4.735  -4.081  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.111  -2.869  -5.207  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.557  -4.369  -6.007  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.072  -5.267  -3.504  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       8.940  -3.916  -3.601  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       7.759  -4.861  -5.357  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       9.109  -5.888  -5.842  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       8.342  -6.537  -3.165  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       6.912  -6.547  -4.194  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       8.047  -8.061  -5.698  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       7.977  -8.713  -4.139  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       9.423  -8.049  -4.713  1.00  0.00           H  
ATOM    440  N   ASN A  28      12.985  -2.041  -5.812  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.906  -1.525  -6.827  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.367  -1.622  -6.369  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.283  -1.551  -7.190  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.553  -0.071  -7.196  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.809   0.929  -6.080  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.865   0.925  -5.450  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.844   1.809  -5.845  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.421  -1.413  -5.315  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.788  -2.139  -7.707  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      14.142   0.225  -8.048  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.506  -0.024  -7.461  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      12.032   1.767  -6.393  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.984   2.468  -5.133  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.579  -1.782  -5.058  1.00  0.00           N  
ATOM    455  CA  GLY A  29      16.928  -1.882  -4.524  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.049  -1.339  -3.107  1.00  0.00           C  
ATOM    457  O   GLY A  29      17.941  -1.745  -2.362  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.814  -1.830  -4.448  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.224  -2.921  -4.524  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.598  -1.330  -5.165  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.152  -0.420  -2.737  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.183   0.161  -1.409  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.312   1.164  -1.240  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.538   1.999  -2.116  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.467  -0.133  -3.372  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.243   0.660  -1.225  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.304  -0.629  -0.685  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.041   1.101  -0.108  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.158   2.015   0.175  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.281   1.921  -0.860  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.942   2.918  -1.154  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.665   1.561   1.549  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.548   0.771   2.140  1.00  0.00           C  
ATOM    474  CD  PRO A  31      17.828   0.139   0.985  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.819   3.040   0.237  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.553   0.956   1.426  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      19.896   2.425   2.153  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      18.945   0.008   2.796  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      17.884   1.424   2.684  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.263  -0.819   0.742  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      16.776   0.035   1.207  1.00  0.00           H  
ATOM    482  N   SER A  32      20.495   0.721  -1.405  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.543   0.504  -2.401  1.00  0.00           C  
ATOM    484  C   SER A  32      20.978   0.502  -3.827  1.00  0.00           C  
ATOM    485  O   SER A  32      21.381  -0.309  -4.663  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.275  -0.813  -2.119  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.662  -0.693  -2.384  1.00  0.00           O  
ATOM    488  H   SER A  32      19.939  -0.038  -1.129  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.248   1.319  -2.315  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.142  -1.081  -1.082  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.867  -1.591  -2.747  1.00  0.00           H  
ATOM    492  HG  SER A  32      24.161  -1.108  -1.677  1.00  0.00           H  
ATOM    493  N   SER A  33      20.053   1.425  -4.098  1.00  0.00           N  
ATOM    494  CA  SER A  33      19.444   1.536  -5.422  1.00  0.00           C  
ATOM    495  C   SER A  33      19.843   2.845  -6.108  1.00  0.00           C  
ATOM    496  O   SER A  33      20.010   2.886  -7.328  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.919   1.444  -5.324  1.00  0.00           C  
ATOM    498  OG  SER A  33      17.352   1.069  -6.567  1.00  0.00           O  
ATOM    499  H   SER A  33      19.779   2.048  -3.395  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.804   0.712  -6.021  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.651   0.707  -4.584  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.519   2.404  -5.036  1.00  0.00           H  
ATOM    503  HG  SER A  33      17.512   0.137  -6.726  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.996   3.911  -5.315  1.00  0.00           N  
ATOM    505  CA  GLY A  34      20.373   5.204  -5.863  1.00  0.00           C  
ATOM    506  C   GLY A  34      19.556   6.345  -5.287  1.00  0.00           C  
ATOM    507  O   GLY A  34      20.110   7.369  -4.882  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.850   3.820  -4.350  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      21.413   5.380  -5.649  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      20.237   5.184  -6.935  1.00  0.00           H  
ATOM    511  N   ALA A  35      18.239   6.164  -5.250  1.00  0.00           N  
ATOM    512  CA  ALA A  35      17.332   7.181  -4.720  1.00  0.00           C  
ATOM    513  C   ALA A  35      17.022   6.932  -3.245  1.00  0.00           C  
ATOM    514  O   ALA A  35      17.065   5.792  -2.776  1.00  0.00           O  
ATOM    515  CB  ALA A  35      16.047   7.214  -5.533  1.00  0.00           C  
ATOM    516  H   ALA A  35      17.866   5.323  -5.587  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.816   8.142  -4.819  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      15.512   6.286  -5.401  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      16.285   7.345  -6.579  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.431   8.035  -5.200  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.700   8.003  -2.490  1.00  0.00           N  
ATOM    522  CA  PRO A  36      16.378   7.900  -1.059  1.00  0.00           C  
ATOM    523  C   PRO A  36      15.036   7.207  -0.807  1.00  0.00           C  
ATOM    524  O   PRO A  36      14.230   7.046  -1.726  1.00  0.00           O  
ATOM    525  CB  PRO A  36      16.326   9.360  -0.600  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.983  10.131  -1.829  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.624   9.396  -2.973  1.00  0.00           C  
ATOM    528  HA  PRO A  36      17.156   7.379  -0.518  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.569   9.475   0.162  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      17.289   9.653  -0.207  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.911  10.162  -1.956  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      16.382  11.132  -1.756  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      16.007   9.464  -3.856  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      17.611   9.789  -3.168  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.782   6.786   0.447  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.533   6.103   0.820  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.314   7.024   0.755  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.434   8.241   0.916  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.787   5.657   2.263  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.819   6.598   2.776  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.692   6.932   1.600  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.360   5.238   0.200  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.871   5.725   2.831  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.146   4.639   2.269  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.345   7.491   3.157  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.401   6.120   3.550  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      16.056   7.947   1.675  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.517   6.240   1.531  1.00  0.00           H  
ATOM    549  N   PRO A  38      11.118   6.448   0.522  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.869   7.202   0.434  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.181   7.365   1.794  1.00  0.00           C  
ATOM    552  O   PRO A  38       7.964   7.205   1.909  1.00  0.00           O  
ATOM    553  CB  PRO A  38       9.035   6.325  -0.497  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.465   4.930  -0.192  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.888   5.005   0.316  1.00  0.00           C  
ATOM    556  HA  PRO A  38      10.019   8.172  -0.015  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.984   6.468  -0.287  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       9.240   6.586  -1.524  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.824   4.509   0.567  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.422   4.330  -1.090  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      10.986   4.465   1.245  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.568   4.611  -0.423  1.00  0.00           H  
ATOM    563  N   SER A  39       9.970   7.686   2.823  1.00  0.00           N  
ATOM    564  CA  SER A  39       9.441   7.871   4.172  1.00  0.00           C  
ATOM    565  C   SER A  39       9.699   9.291   4.673  1.00  0.00           C  
ATOM    566  O   SER A  39       8.729   9.950   5.100  1.00  0.00           O  
ATOM    567  CB  SER A  39      10.067   6.855   5.133  1.00  0.00           C  
ATOM    568  OG  SER A  39       9.929   5.531   4.641  1.00  0.00           O  
ATOM    569  OXT SER A  39      10.868   9.733   4.631  1.00  0.00           O  
ATOM    570  H   SER A  39      10.931   7.801   2.670  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.374   7.705   4.135  1.00  0.00           H  
ATOM    572  HB2 SER A  39      11.118   7.073   5.250  1.00  0.00           H  
ATOM    573  HB3 SER A  39       9.576   6.922   6.094  1.00  0.00           H  
ATOM    574  HG  SER A  39       9.077   5.177   4.907  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1     -20.993   3.213  13.449  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -22.192   3.265  14.335  1.00  0.00           C  
ATOM      3  C   HIS A   1     -22.069   4.362  15.399  1.00  0.00           C  
ATOM      4  O   HIS A   1     -23.049   5.045  15.704  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -22.385   1.889  14.996  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -21.276   1.491  15.927  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -21.237   1.860  17.254  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -20.164   0.750  15.711  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -20.149   1.364  17.815  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -19.481   0.686  16.901  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -20.795   4.183  13.127  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -21.220   2.592  12.646  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -20.197   2.834  14.001  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -23.053   3.478  13.720  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -23.302   1.900  15.565  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -22.459   1.136  14.225  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -21.907   2.405  17.719  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -19.868   0.293  14.777  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -19.856   1.490  18.847  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -18.688   0.136  17.073  1.00  0.00           H  
ATOM     21  N   GLY A   2     -20.867   4.523  15.961  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -20.651   5.535  16.982  1.00  0.00           C  
ATOM     23  C   GLY A   2     -19.185   5.704  17.339  1.00  0.00           C  
ATOM     24  O   GLY A   2     -18.323   5.001  16.804  1.00  0.00           O  
ATOM     25  H   GLY A   2     -20.125   3.948  15.682  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -21.031   6.480  16.620  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -21.197   5.257  17.869  1.00  0.00           H  
ATOM     28  N   GLU A   3     -18.905   6.643  18.251  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -17.537   6.921  18.697  1.00  0.00           C  
ATOM     30  C   GLU A   3     -16.715   7.593  17.594  1.00  0.00           C  
ATOM     31  O   GLU A   3     -17.015   7.455  16.405  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -16.844   5.631  19.158  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -16.269   5.715  20.565  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -14.939   6.443  20.612  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -13.906   5.813  20.300  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -14.930   7.641  20.960  1.00  0.00           O  
ATOM     37  H   GLU A   3     -19.641   7.164  18.634  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -17.601   7.598  19.536  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -17.560   4.823  19.134  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -16.038   5.405  18.475  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -16.972   6.240  21.194  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -16.130   4.713  20.942  1.00  0.00           H  
ATOM     43  N   GLY A   4     -15.672   8.319  18.001  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -14.814   9.001  17.049  1.00  0.00           C  
ATOM     45  C   GLY A   4     -13.554   8.216  16.738  1.00  0.00           C  
ATOM     46  O   GLY A   4     -12.445   8.674  17.018  1.00  0.00           O  
ATOM     47  H   GLY A   4     -15.481   8.388  18.959  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -15.364   9.159  16.132  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -14.534   9.961  17.457  1.00  0.00           H  
ATOM     50  N   THR A   5     -13.728   7.028  16.158  1.00  0.00           N  
ATOM     51  CA  THR A   5     -12.598   6.166  15.805  1.00  0.00           C  
ATOM     52  C   THR A   5     -12.176   6.369  14.345  1.00  0.00           C  
ATOM     53  O   THR A   5     -11.837   5.411  13.646  1.00  0.00           O  
ATOM     54  CB  THR A   5     -12.954   4.695  16.054  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -14.143   4.339  15.364  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -13.158   4.365  17.517  1.00  0.00           C  
ATOM     57  H   THR A   5     -14.640   6.721  15.965  1.00  0.00           H  
ATOM     58  HA  THR A   5     -11.770   6.436  16.443  1.00  0.00           H  
ATOM     59  HB  THR A   5     -12.151   4.074  15.683  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -13.918   3.983  14.502  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -12.372   4.819  18.101  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -13.133   3.294  17.651  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -14.115   4.746  17.842  1.00  0.00           H  
ATOM     64  N   PHE A   6     -12.191   7.625  13.890  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -11.806   7.955  12.520  1.00  0.00           C  
ATOM     66  C   PHE A   6     -10.290   8.084  12.387  1.00  0.00           C  
ATOM     67  O   PHE A   6      -9.724   7.748  11.347  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -12.482   9.253  12.072  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -13.411   9.072  10.907  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -12.924   9.061   9.610  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -14.772   8.912  11.110  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -13.777   8.892   8.536  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -15.631   8.744  10.038  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -15.133   8.734   8.751  1.00  0.00           C  
ATOM     75  H   PHE A   6     -12.463   8.348  14.493  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -12.140   7.150  11.883  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -13.054   9.657  12.895  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -11.722   9.966  11.785  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -11.864   9.185   9.440  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -15.163   8.919  12.117  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -13.385   8.887   7.530  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -16.690   8.619  10.210  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -15.802   8.603   7.913  1.00  0.00           H  
ATOM     84  N   THR A   7      -9.639   8.574  13.444  1.00  0.00           N  
ATOM     85  CA  THR A   7      -8.187   8.747  13.449  1.00  0.00           C  
ATOM     86  C   THR A   7      -7.464   7.412  13.265  1.00  0.00           C  
ATOM     87  O   THR A   7      -6.412   7.354  12.628  1.00  0.00           O  
ATOM     88  CB  THR A   7      -7.733   9.409  14.754  1.00  0.00           C  
ATOM     89  OG1 THR A   7      -8.496   8.942  15.854  1.00  0.00           O  
ATOM     90  CG2 THR A   7      -7.839  10.918  14.729  1.00  0.00           C  
ATOM     91  H   THR A   7     -10.148   8.823  14.244  1.00  0.00           H  
ATOM     92  HA  THR A   7      -7.933   9.393  12.623  1.00  0.00           H  
ATOM     93  HB  THR A   7      -6.699   9.154  14.931  1.00  0.00           H  
ATOM     94  HG1 THR A   7      -7.909   8.701  16.574  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -7.697  11.306  15.727  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -8.814  11.206  14.367  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -7.079  11.323  14.076  1.00  0.00           H  
ATOM     98  N   SER A   8      -8.034   6.345  13.826  1.00  0.00           N  
ATOM     99  CA  SER A   8      -7.444   5.009  13.729  1.00  0.00           C  
ATOM    100  C   SER A   8      -7.691   4.380  12.354  1.00  0.00           C  
ATOM    101  O   SER A   8      -6.834   3.670  11.828  1.00  0.00           O  
ATOM    102  CB  SER A   8      -8.005   4.099  14.822  1.00  0.00           C  
ATOM    103  OG  SER A   8      -7.650   4.569  16.111  1.00  0.00           O  
ATOM    104  H   SER A   8      -8.873   6.458  14.321  1.00  0.00           H  
ATOM    105  HA  SER A   8      -6.380   5.110  13.872  1.00  0.00           H  
ATOM    106  HB2 SER A   8      -9.081   4.071  14.748  1.00  0.00           H  
ATOM    107  HB3 SER A   8      -7.610   3.101  14.695  1.00  0.00           H  
ATOM    108  HG  SER A   8      -8.228   4.174  16.768  1.00  0.00           H  
ATOM    109  N   ASP A   9      -8.868   4.641  11.781  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -9.226   4.092  10.474  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.538   4.846   9.339  1.00  0.00           C  
ATOM    112  O   ASP A   9      -7.920   4.236   8.464  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -10.746   4.124  10.277  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.265   2.881   9.582  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -11.110   2.782   8.347  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.826   2.004  10.274  1.00  0.00           O  
ATOM    117  H   ASP A   9      -9.511   5.210  12.253  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -8.895   3.067  10.449  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.225   4.201  11.242  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.008   4.984   9.681  1.00  0.00           H  
ATOM    121  N   LEU A  10      -8.651   6.171   9.359  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.042   7.016   8.330  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.526   6.826   8.286  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.934   6.769   7.206  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.380   8.490   8.574  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -8.547   9.335   7.307  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -9.666  10.350   7.484  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -7.239  10.031   6.953  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.158   6.591  10.082  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.452   6.716   7.377  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.301   8.537   9.137  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.593   8.926   9.170  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -8.814   8.686   6.485  1.00  0.00           H  
ATOM    134 HD11 LEU A  10     -10.337  10.018   8.262  1.00  0.00           H  
ATOM    135 HD12 LEU A  10     -10.212  10.449   6.556  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -9.246  11.307   7.757  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -7.191  10.182   5.885  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -6.409   9.418   7.267  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -7.193  10.986   7.455  1.00  0.00           H  
ATOM    140  N   SER A  11      -5.904   6.718   9.464  1.00  0.00           N  
ATOM    141  CA  SER A  11      -4.456   6.523   9.551  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.043   5.202   8.902  1.00  0.00           C  
ATOM    143  O   SER A  11      -2.963   5.105   8.322  1.00  0.00           O  
ATOM    144  CB  SER A  11      -3.988   6.560  11.010  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.487   5.452  11.739  1.00  0.00           O  
ATOM    146  H   SER A  11      -6.428   6.766  10.290  1.00  0.00           H  
ATOM    147  HA  SER A  11      -3.985   7.331   9.014  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -2.910   6.536  11.040  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -4.341   7.470  11.475  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.317   5.690  12.158  1.00  0.00           H  
ATOM    151  N   LYS A  12      -4.913   4.192   8.998  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.640   2.879   8.411  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.477   2.981   6.894  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.598   2.344   6.314  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.764   1.896   8.753  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.286   0.653   9.489  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -5.002  -0.493   8.530  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -3.539  -0.525   8.112  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -3.194  -1.774   7.376  1.00  0.00           N  
ATOM    160  H   LYS A  12      -5.762   4.334   9.469  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -3.716   2.516   8.835  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.490   2.397   9.376  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.245   1.582   7.838  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -4.381   0.892  10.027  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -6.050   0.345  10.188  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -5.245  -1.426   9.016  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -5.616  -0.374   7.649  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -3.342   0.323   7.472  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -2.923  -0.457   8.996  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -3.738  -1.831   6.491  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -3.417  -2.607   7.960  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -2.180  -1.787   7.149  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.328   3.792   6.258  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.275   3.982   4.808  1.00  0.00           C  
ATOM    175  C   GLN A  13      -3.990   4.702   4.402  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.294   4.269   3.481  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.493   4.775   4.326  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.727   3.917   4.090  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -8.431   3.534   5.381  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -9.270   4.279   5.887  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -8.091   2.367   5.920  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.006   4.276   6.776  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.284   3.005   4.347  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -6.738   5.523   5.065  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.244   5.269   3.398  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -8.420   4.469   3.473  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -7.430   3.015   3.577  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -7.415   1.824   5.464  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -8.531   2.097   6.752  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.674   5.794   5.101  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.464   6.568   4.824  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.213   5.728   5.090  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.244   5.787   4.330  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.436   7.840   5.674  1.00  0.00           C  
ATOM    195  CG  MET A  14      -3.436   8.895   5.228  1.00  0.00           C  
ATOM    196  SD  MET A  14      -3.061  10.531   5.881  1.00  0.00           S  
ATOM    197  CE  MET A  14      -2.893  11.474   4.367  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.267   6.082   5.830  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.481   6.843   3.780  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -2.655   7.579   6.699  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.446   8.271   5.626  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -3.429   8.943   4.149  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -4.420   8.603   5.566  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -3.061  10.826   3.519  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -1.898  11.890   4.310  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -3.618  12.273   4.360  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.250   4.943   6.170  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.130   4.079   6.541  1.00  0.00           C  
ATOM    209  C   GLU A  15       0.095   2.999   5.485  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.236   2.661   5.167  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.385   3.427   7.902  1.00  0.00           C  
ATOM    212  CG  GLU A  15       0.006   4.303   9.083  1.00  0.00           C  
ATOM    213  CD  GLU A  15       1.336   3.903   9.692  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       2.384   4.257   9.112  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       1.328   3.235  10.747  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.056   4.939   6.730  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.756   4.693   6.604  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.437   3.194   7.987  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       0.181   2.509   7.961  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.074   5.328   8.747  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -0.761   4.225   9.842  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.004   2.463   4.940  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.932   1.426   3.914  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.113   1.898   2.712  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.682   1.139   2.159  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.338   1.020   3.461  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.852  -0.247   4.127  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.037  -1.473   3.758  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.237  -2.006   2.646  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -1.200  -1.899   4.582  1.00  0.00           O  
ATOM    231  H   GLU A  16      -1.887   2.779   5.234  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.442   0.568   4.348  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.023   1.823   3.690  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.329   0.861   2.393  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.811  -0.116   5.199  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.876  -0.408   3.825  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.308   3.161   2.323  1.00  0.00           N  
ATOM    238  CA  GLU A  17       0.417   3.740   1.193  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.919   3.784   1.475  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.731   3.518   0.587  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.102   5.149   0.887  1.00  0.00           C  
ATOM    242  CG  GLU A  17       0.297   5.664  -0.490  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -0.127   4.732  -1.610  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -1.295   4.820  -2.045  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       0.708   3.914  -2.051  1.00  0.00           O  
ATOM    246  H   GLU A  17      -0.953   3.718   2.810  1.00  0.00           H  
ATOM    247  HA  GLU A  17       0.247   3.110   0.336  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.180   5.145   0.946  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       0.286   5.832   1.628  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -0.168   6.626  -0.648  1.00  0.00           H  
ATOM    251  HG3 GLU A  17       1.371   5.775  -0.520  1.00  0.00           H  
ATOM    252  N   ALA A  18       2.278   4.113   2.717  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.679   4.185   3.126  1.00  0.00           C  
ATOM    254  C   ALA A  18       4.341   2.809   3.068  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.484   2.683   2.628  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.797   4.771   4.525  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.580   4.309   3.377  1.00  0.00           H  
ATOM    258  HA  ALA A  18       4.191   4.846   2.441  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       3.289   5.725   4.560  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       4.840   4.911   4.770  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.348   4.097   5.239  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.608   1.775   3.500  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.121   0.406   3.480  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.355  -0.050   2.041  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.400  -0.620   1.729  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.153  -0.582   4.170  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.754  -1.981   4.216  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.800  -0.104   5.574  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.699   1.941   3.830  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.065   0.391   4.010  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.242  -0.625   3.591  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.680  -2.376   5.218  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.791  -1.939   3.919  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.215  -2.625   3.535  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       2.684  -0.959   6.227  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       1.876   0.451   5.542  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.590   0.531   5.948  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.381   0.220   1.170  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.482  -0.147  -0.240  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.655   0.573  -0.900  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.405  -0.026  -1.672  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.180   0.186  -0.974  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.092  -0.855  -0.780  1.00  0.00           C  
ATOM    284  CD  ARG A  20      -0.267  -0.212  -0.548  1.00  0.00           C  
ATOM    285  NE  ARG A  20      -1.260  -0.662  -1.525  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -2.566  -0.785  -1.269  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -3.055  -0.477  -0.068  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -3.386  -1.216  -2.220  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.578   0.688   1.484  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.654  -1.212  -0.293  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.813   1.136  -0.614  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.388   0.268  -2.030  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.038  -1.475  -1.662  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       1.340  -1.467   0.075  1.00  0.00           H  
ATOM    295  HD2 ARG A  20      -0.607  -0.470   0.443  1.00  0.00           H  
ATOM    296  HD3 ARG A  20      -0.162   0.861  -0.623  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -0.936  -0.887  -2.422  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -2.448  -0.149   0.652  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -4.035  -0.576   0.110  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -3.028  -1.446  -3.125  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -4.365  -1.313  -2.032  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.820   1.861  -0.576  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.915   2.657  -1.122  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.256   2.114  -0.639  1.00  0.00           C  
ATOM    305  O   LEU A  21       8.194   1.968  -1.424  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.765   4.126  -0.719  1.00  0.00           C  
ATOM    307  CG  LEU A  21       5.113   5.021  -1.775  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       4.480   6.242  -1.125  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       6.139   5.436  -2.822  1.00  0.00           C  
ATOM    310  H   LEU A  21       4.196   2.278   0.055  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.876   2.580  -2.199  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       5.168   4.173   0.181  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.746   4.520  -0.501  1.00  0.00           H  
ATOM    314  HG  LEU A  21       4.332   4.466  -2.274  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       3.412   6.094  -1.048  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       4.678   7.116  -1.730  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       4.897   6.385  -0.141  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       5.782   6.309  -3.349  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       6.285   4.627  -3.523  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       7.076   5.666  -2.337  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.328   1.798   0.656  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.543   1.247   1.249  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.872  -0.103   0.612  1.00  0.00           C  
ATOM    324  O   PHE A  22      10.029  -0.384   0.300  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.372   1.103   2.765  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.491   0.360   3.437  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.772   0.889   3.476  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.258  -0.867   4.032  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.800   0.205   4.094  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.283  -1.557   4.654  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.556  -1.018   4.685  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.539   1.926   1.224  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.352   1.934   1.049  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.315   2.085   3.207  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.452   0.571   2.965  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.964   1.847   3.013  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.260  -1.286   4.007  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.793   0.628   4.117  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.089  -2.514   5.117  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.358  -1.555   5.168  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.837  -0.924   0.408  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.998  -2.236  -0.214  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.556  -2.086  -1.629  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.517  -2.761  -1.998  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.658  -3.011  -0.260  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.262  -3.468   1.148  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.750  -4.205  -1.204  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.777  -3.714   1.315  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.938  -0.631   0.670  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.702  -2.801   0.381  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.898  -2.343  -0.640  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.776  -4.389   1.377  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.556  -2.712   1.861  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       6.972  -3.858  -2.202  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       5.808  -4.734  -1.206  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       7.534  -4.867  -0.868  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.344  -2.918   1.901  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.623  -4.655   1.820  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.302  -3.742   0.344  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.955  -1.182  -2.409  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.403  -0.926  -3.776  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.834  -0.390  -3.778  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.637  -0.743  -4.643  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.469   0.070  -4.467  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.609   0.088  -5.980  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.593   0.996  -6.648  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       6.888   2.199  -6.809  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.502   0.504  -7.007  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.203  -0.665  -2.051  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.381  -1.863  -4.315  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.448  -0.183  -4.224  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.683   1.062  -4.096  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.599   0.433  -6.234  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.471  -0.917  -6.354  1.00  0.00           H  
ATOM    375  N   TRP A  25      10.142   0.458  -2.790  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.471   1.044  -2.651  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.521  -0.046  -2.423  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.595  -0.017  -3.026  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.475   2.044  -1.490  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.823   2.622  -1.177  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.496   3.571  -1.888  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.658   2.291  -0.062  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.697   3.851  -1.285  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.820   3.077  -0.161  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.535   1.404   1.012  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.851   3.004   0.773  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.559   1.333   1.937  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.703   2.129   1.812  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.453   0.687  -2.133  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.703   1.567  -3.568  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.815   2.863  -1.731  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.112   1.550  -0.601  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.127   4.030  -2.793  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.358   4.500  -1.605  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.659   0.782   1.125  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.741   3.612   0.689  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.481   0.655   2.772  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.479   2.040   2.559  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.194  -1.012  -1.560  1.00  0.00           N  
ATOM    400  CA  LEU A  26      13.100  -2.122  -1.259  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.259  -3.037  -2.471  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.369  -3.459  -2.798  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.580  -2.931  -0.067  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.754  -2.269   1.302  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.203  -3.173   2.395  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.219  -1.946   1.562  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.316  -0.983  -1.119  1.00  0.00           H  
ATOM    408  HA  LEU A  26      14.063  -1.704  -1.008  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.528  -3.118  -0.221  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.098  -3.879  -0.052  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.197  -1.344   1.321  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      11.137  -3.022   2.483  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.680  -2.934   3.335  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.401  -4.205   2.144  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.585  -1.283   0.790  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.797  -2.858   1.558  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.314  -1.465   2.524  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.140  -3.334  -3.138  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.148  -4.191  -4.321  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.004  -3.583  -5.434  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.658  -4.304  -6.188  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.720  -4.419  -4.826  1.00  0.00           C  
ATOM    423  CG  LYS A  27      10.184  -5.814  -4.536  1.00  0.00           C  
ATOM    424  CD  LYS A  27       9.397  -5.856  -3.233  1.00  0.00           C  
ATOM    425  CE  LYS A  27      10.246  -6.377  -2.082  1.00  0.00           C  
ATOM    426  NZ  LYS A  27      10.334  -5.397  -0.961  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.287  -2.961  -2.827  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.575  -5.142  -4.037  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.064  -3.701  -4.356  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.698  -4.265  -5.894  1.00  0.00           H  
ATOM    431  HG2 LYS A  27       9.535  -6.114  -5.346  1.00  0.00           H  
ATOM    432  HG3 LYS A  27      11.015  -6.501  -4.467  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       9.059  -4.859  -2.997  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.543  -6.506  -3.363  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       9.805  -7.290  -1.713  1.00  0.00           H  
ATOM    436  HE3 LYS A  27      11.241  -6.581  -2.447  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27      11.177  -5.591  -0.383  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       9.491  -5.470  -0.356  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27      10.398  -4.429  -1.333  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.000  -2.249  -5.522  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.781  -1.537  -6.529  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.280  -1.599  -6.221  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.109  -1.438  -7.117  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.330  -0.076  -6.600  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.340   0.470  -8.017  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.399   0.735  -8.584  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.155   0.641  -8.599  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.466  -1.728  -4.887  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.600  -2.006  -7.484  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      12.328   0.006  -6.209  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      13.991   0.523  -5.996  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.350   0.406  -8.092  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.136   0.996  -9.512  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.620  -1.833  -4.948  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.015  -1.910  -4.544  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.263  -1.399  -3.130  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.322  -1.660  -2.555  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.914  -1.954  -4.278  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.335  -2.938  -4.601  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.607  -1.324  -5.233  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.295  -0.665  -2.567  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.447  -0.130  -1.226  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.333   1.102  -1.196  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.171   2.001  -2.024  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.475  -0.481  -3.066  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.471   0.133  -0.844  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.880  -0.890  -0.592  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.287   1.170  -0.249  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.206   2.313  -0.123  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.038   2.545  -1.386  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.397   3.684  -1.697  1.00  0.00           O  
ATOM    472  CB  PRO A  31      20.115   1.921   1.048  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.357   0.881   1.799  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.544   0.144   0.775  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.673   3.220   0.123  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      21.048   1.531   0.668  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.308   2.788   1.662  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      20.044   0.208   2.289  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.709   1.350   2.524  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      19.111  -0.679   0.364  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.620  -0.208   1.208  1.00  0.00           H  
ATOM    482  N   SER A  32      20.343   1.463  -2.109  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.136   1.553  -3.334  1.00  0.00           C  
ATOM    484  C   SER A  32      20.256   1.467  -4.588  1.00  0.00           C  
ATOM    485  O   SER A  32      20.686   0.950  -5.621  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.196   0.448  -3.357  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.317   0.830  -4.134  1.00  0.00           O  
ATOM    488  H   SER A  32      20.031   0.583  -1.810  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.634   2.512  -3.333  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.525   0.246  -2.349  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.769  -0.449  -3.782  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.185   0.558  -5.045  1.00  0.00           H  
ATOM    493  N   SER A  33      19.029   1.989  -4.500  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.107   1.977  -5.635  1.00  0.00           C  
ATOM    495  C   SER A  33      18.141   3.314  -6.381  1.00  0.00           C  
ATOM    496  O   SER A  33      18.070   3.346  -7.610  1.00  0.00           O  
ATOM    497  CB  SER A  33      16.678   1.671  -5.172  1.00  0.00           C  
ATOM    498  OG  SER A  33      15.770   1.718  -6.259  1.00  0.00           O  
ATOM    499  H   SER A  33      18.741   2.399  -3.657  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.429   1.198  -6.312  1.00  0.00           H  
ATOM    501  HB2 SER A  33      16.647   0.685  -4.736  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.374   2.400  -4.435  1.00  0.00           H  
ATOM    503  HG  SER A  33      15.986   1.027  -6.889  1.00  0.00           H  
ATOM    504  N   GLY A  34      18.251   4.411  -5.628  1.00  0.00           N  
ATOM    505  CA  GLY A  34      18.293   5.735  -6.233  1.00  0.00           C  
ATOM    506  C   GLY A  34      17.718   6.806  -5.327  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.414   7.749  -4.951  1.00  0.00           O  
ATOM    508  H   GLY A  34      18.305   4.323  -4.652  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      19.316   5.982  -6.457  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      17.727   5.716  -7.152  1.00  0.00           H  
ATOM    511  N   ALA A  35      16.444   6.653  -4.978  1.00  0.00           N  
ATOM    512  CA  ALA A  35      15.756   7.607  -4.109  1.00  0.00           C  
ATOM    513  C   ALA A  35      15.819   7.166  -2.646  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.110   6.004  -2.351  1.00  0.00           O  
ATOM    515  CB  ALA A  35      14.308   7.773  -4.553  1.00  0.00           C  
ATOM    516  H   ALA A  35      15.952   5.875  -5.315  1.00  0.00           H  
ATOM    517  HA  ALA A  35      16.250   8.563  -4.207  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      13.676   7.882  -3.684  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.002   6.904  -5.114  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.223   8.652  -5.174  1.00  0.00           H  
ATOM    521  N   PRO A  36      15.540   8.091  -1.704  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.562   7.792  -0.266  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.400   6.889   0.157  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.430   6.728  -0.587  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.437   9.172   0.387  1.00  0.00           C  
ATOM    526  CG  PRO A  36      14.732  10.007  -0.625  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.182   9.498  -1.969  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.497   7.334   0.030  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.868   9.092   1.300  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.420   9.562   0.600  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      13.664   9.887  -0.519  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.010  11.043  -0.505  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      14.376   9.563  -2.684  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.040  10.056  -2.314  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.484   6.287   1.359  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.435   5.398   1.873  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.136   6.140   2.196  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.140   7.115   2.951  1.00  0.00           O  
ATOM    539  CB  PRO A  37      14.047   4.819   3.151  1.00  0.00           C  
ATOM    540  CG  PRO A  37      15.062   5.821   3.575  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.606   6.423   2.308  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.227   4.598   1.178  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      13.275   4.694   3.896  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.502   3.864   2.936  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.596   6.583   4.181  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.853   5.334   4.127  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.858   7.462   2.462  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.467   5.869   1.967  1.00  0.00           H  
ATOM    549  N   PRO A  38      11.006   5.683   1.626  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.695   6.299   1.852  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.091   5.905   3.200  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.896   4.722   3.481  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.852   5.749   0.701  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.449   4.419   0.400  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.919   4.527   0.713  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.747   7.376   1.782  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.823   5.657   1.018  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.917   6.412  -0.147  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.991   3.664   1.022  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.306   4.180  -0.643  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.267   3.629   1.201  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.482   4.707  -0.190  1.00  0.00           H  
ATOM    563  N   SER A  39       8.801   6.907   4.031  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.222   6.672   5.352  1.00  0.00           C  
ATOM    565  C   SER A  39       7.014   7.576   5.593  1.00  0.00           C  
ATOM    566  O   SER A  39       5.928   7.040   5.899  1.00  0.00           O  
ATOM    567  CB  SER A  39       9.274   6.899   6.443  1.00  0.00           C  
ATOM    568  OG  SER A  39      10.386   6.036   6.268  1.00  0.00           O  
ATOM    569  OXT SER A  39       7.161   8.812   5.474  1.00  0.00           O  
ATOM    570  H   SER A  39       8.982   7.830   3.749  1.00  0.00           H  
ATOM    571  HA  SER A  39       7.896   5.642   5.391  1.00  0.00           H  
ATOM    572  HB2 SER A  39       9.618   7.921   6.399  1.00  0.00           H  
ATOM    573  HB3 SER A  39       8.833   6.708   7.410  1.00  0.00           H  
ATOM    574  HG  SER A  39      10.173   5.165   6.611  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1     -25.125   2.843   2.796  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -23.755   2.842   3.383  1.00  0.00           C  
ATOM      3  C   HIS A   1     -23.532   1.625   4.281  1.00  0.00           C  
ATOM      4  O   HIS A   1     -22.662   0.796   4.007  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -23.559   4.135   4.183  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -23.272   5.331   3.329  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -24.216   6.296   3.041  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -22.139   5.716   2.696  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -23.675   7.220   2.267  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -22.417   6.891   2.044  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -25.161   2.091   2.077  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -25.290   3.778   2.369  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -25.803   2.656   3.562  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -23.039   2.815   2.575  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -24.455   4.339   4.750  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -22.730   4.006   4.865  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -25.145   6.300   3.356  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -21.192   5.193   2.702  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -24.177   8.095   1.882  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -21.784   7.406   1.502  1.00  0.00           H  
ATOM     21  N   GLY A   2     -24.323   1.523   5.353  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -24.196   0.406   6.275  1.00  0.00           C  
ATOM     23  C   GLY A   2     -23.460   0.784   7.548  1.00  0.00           C  
ATOM     24  O   GLY A   2     -24.012   0.668   8.644  1.00  0.00           O  
ATOM     25  H   GLY A   2     -24.996   2.215   5.520  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -25.183   0.054   6.533  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -23.658  -0.392   5.785  1.00  0.00           H  
ATOM     28  N   GLU A   3     -22.211   1.237   7.399  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -21.380   1.642   8.536  1.00  0.00           C  
ATOM     30  C   GLU A   3     -21.092   0.456   9.459  1.00  0.00           C  
ATOM     31  O   GLU A   3     -21.820   0.216  10.427  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -22.052   2.776   9.321  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -22.406   3.987   8.468  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -23.896   4.276   8.450  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -24.369   5.013   9.341  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -24.588   3.767   7.544  1.00  0.00           O  
ATOM     37  H   GLU A   3     -21.836   1.304   6.495  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -20.443   2.003   8.141  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -22.962   2.400   9.768  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -21.385   3.098  10.104  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -21.893   4.850   8.863  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -22.077   3.807   7.454  1.00  0.00           H  
ATOM     43  N   GLY A   4     -20.024  -0.281   9.150  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -19.649  -1.434   9.953  1.00  0.00           C  
ATOM     45  C   GLY A   4     -18.447  -1.157  10.838  1.00  0.00           C  
ATOM     46  O   GLY A   4     -18.571  -0.498  11.871  1.00  0.00           O  
ATOM     47  H   GLY A   4     -19.484  -0.039   8.368  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -20.485  -1.712  10.577  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -19.416  -2.255   9.293  1.00  0.00           H  
ATOM     50  N   THR A   5     -17.282  -1.665  10.430  1.00  0.00           N  
ATOM     51  CA  THR A   5     -16.047  -1.472  11.191  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.993  -0.750  10.345  1.00  0.00           C  
ATOM     53  O   THR A   5     -13.822  -1.139  10.323  1.00  0.00           O  
ATOM     54  CB  THR A   5     -15.507  -2.824  11.677  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -16.558  -3.642  12.163  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -14.475  -2.698  12.780  1.00  0.00           C  
ATOM     57  H   THR A   5     -17.251  -2.180   9.597  1.00  0.00           H  
ATOM     58  HA  THR A   5     -16.280  -0.858  12.049  1.00  0.00           H  
ATOM     59  HB  THR A   5     -15.041  -3.332  10.846  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -16.636  -4.426  11.614  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -13.486  -2.804  12.361  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -14.639  -3.472  13.517  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -14.566  -1.730  13.251  1.00  0.00           H  
ATOM     64  N   PHE A   6     -15.416   0.307   9.649  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -14.511   1.083   8.803  1.00  0.00           C  
ATOM     66  C   PHE A   6     -13.757   2.149   9.602  1.00  0.00           C  
ATOM     67  O   PHE A   6     -12.757   2.686   9.125  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -15.284   1.740   7.657  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -14.786   1.340   6.298  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -15.183   0.141   5.726  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -13.917   2.158   5.593  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -14.724  -0.232   4.477  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -13.456   1.792   4.343  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -13.860   0.594   3.785  1.00  0.00           C  
ATOM     75  H   PHE A   6     -16.359   0.570   9.705  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -13.791   0.396   8.384  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -16.325   1.460   7.725  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -15.200   2.813   7.741  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -15.860  -0.504   6.267  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -13.600   3.094   6.030  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -15.041  -1.168   4.042  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -12.780   2.439   3.806  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -13.500   0.305   2.809  1.00  0.00           H  
ATOM     84  N   THR A   7     -14.233   2.456  10.815  1.00  0.00           N  
ATOM     85  CA  THR A   7     -13.589   3.461  11.664  1.00  0.00           C  
ATOM     86  C   THR A   7     -12.107   3.143  11.878  1.00  0.00           C  
ATOM     87  O   THR A   7     -11.264   4.042  11.873  1.00  0.00           O  
ATOM     88  CB  THR A   7     -14.311   3.569  13.014  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -13.749   4.603  13.804  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -14.270   2.294  13.833  1.00  0.00           C  
ATOM     91  H   THR A   7     -15.035   1.999  11.146  1.00  0.00           H  
ATOM     92  HA  THR A   7     -13.663   4.409  11.155  1.00  0.00           H  
ATOM     93  HB  THR A   7     -15.350   3.811  12.835  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -14.331   5.366  13.796  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -14.488   1.450  13.196  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -15.005   2.348  14.623  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -13.287   2.174  14.265  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.798   1.858  12.057  1.00  0.00           N  
ATOM     99  CA  SER A   8     -10.421   1.413  12.261  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.747   1.081  10.930  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.546   1.305  10.761  1.00  0.00           O  
ATOM    102  CB  SER A   8     -10.386   0.192  13.184  1.00  0.00           C  
ATOM    103  OG  SER A   8     -10.662   0.559  14.524  1.00  0.00           O  
ATOM    104  H   SER A   8     -12.516   1.191  12.043  1.00  0.00           H  
ATOM    105  HA  SER A   8      -9.879   2.221  12.730  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.125  -0.523  12.860  1.00  0.00           H  
ATOM    107  HB3 SER A   8      -9.405  -0.260  13.144  1.00  0.00           H  
ATOM    108  HG  SER A   8     -11.067  -0.179  14.983  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.528   0.545   9.988  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.014   0.179   8.669  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.484   1.401   7.923  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.427   1.341   7.298  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.108  -0.503   7.842  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -10.546  -1.337   6.707  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -10.277  -2.536   6.929  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -10.377  -0.791   5.595  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.476   0.391  10.188  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.202  -0.513   8.814  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.688  -1.148   8.485  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.756   0.253   7.421  1.00  0.00           H  
ATOM    121  N   LEU A  10     -10.227   2.505   7.996  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -9.835   3.748   7.330  1.00  0.00           C  
ATOM    123  C   LEU A  10      -8.483   4.244   7.841  1.00  0.00           C  
ATOM    124  O   LEU A  10      -7.614   4.614   7.052  1.00  0.00           O  
ATOM    125  CB  LEU A  10     -10.907   4.827   7.541  1.00  0.00           C  
ATOM    126  CG  LEU A  10     -11.159   5.745   6.341  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -9.914   6.555   6.013  1.00  0.00           C  
ATOM    128  CD2 LEU A  10     -11.611   4.935   5.131  1.00  0.00           C  
ATOM    129  H   LEU A  10     -11.057   2.482   8.513  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -9.751   3.541   6.274  1.00  0.00           H  
ATOM    131  HB2 LEU A  10     -11.835   4.336   7.793  1.00  0.00           H  
ATOM    132  HB3 LEU A  10     -10.609   5.441   8.377  1.00  0.00           H  
ATOM    133  HG  LEU A  10     -11.950   6.439   6.591  1.00  0.00           H  
ATOM    134 HD11 LEU A  10     -10.172   7.348   5.327  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -9.174   5.912   5.559  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -9.513   6.980   6.921  1.00  0.00           H  
ATOM    137 HD21 LEU A  10     -11.026   5.219   4.268  1.00  0.00           H  
ATOM    138 HD22 LEU A  10     -12.656   5.129   4.937  1.00  0.00           H  
ATOM    139 HD23 LEU A  10     -11.472   3.883   5.328  1.00  0.00           H  
ATOM    140  N   SER A  11      -8.313   4.242   9.166  1.00  0.00           N  
ATOM    141  CA  SER A  11      -7.064   4.686   9.784  1.00  0.00           C  
ATOM    142  C   SER A  11      -5.892   3.806   9.351  1.00  0.00           C  
ATOM    143  O   SER A  11      -4.799   4.306   9.073  1.00  0.00           O  
ATOM    144  CB  SER A  11      -7.187   4.674  11.310  1.00  0.00           C  
ATOM    145  OG  SER A  11      -8.167   5.597  11.753  1.00  0.00           O  
ATOM    146  H   SER A  11      -9.042   3.931   9.741  1.00  0.00           H  
ATOM    147  HA  SER A  11      -6.876   5.695   9.455  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -7.469   3.685  11.638  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.236   4.939  11.747  1.00  0.00           H  
ATOM    150  HG  SER A  11      -8.460   5.353  12.635  1.00  0.00           H  
ATOM    151  N   LYS A  12      -6.129   2.495   9.292  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.098   1.540   8.891  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.779   1.663   7.400  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.618   1.567   7.000  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.542   0.110   9.215  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -4.394  -0.819   9.577  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -4.784  -1.781  10.690  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -4.463  -1.207  12.063  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -4.858  -2.133  13.163  1.00  0.00           N  
ATOM    160  H   LYS A  12      -7.023   2.162   9.524  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.203   1.764   9.455  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.229   0.139  10.048  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.050  -0.299   8.355  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -4.116  -1.390   8.704  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -3.552  -0.225   9.905  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -5.844  -1.975  10.630  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -4.238  -2.705  10.560  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -3.400  -1.025  12.124  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -4.995  -0.275  12.180  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -4.018  -2.614  13.544  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -5.523  -2.850  12.809  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -5.317  -1.602  13.929  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.816   1.880   6.584  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.647   2.023   5.137  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.703   3.178   4.806  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.842   3.051   3.934  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -7.002   2.248   4.457  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.792   0.966   4.233  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -8.549   0.967   2.918  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -9.293   1.903   2.617  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -8.369  -0.085   2.126  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.717   1.949   6.966  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.216   1.105   4.764  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.594   2.908   5.073  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.836   2.716   3.499  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.108   0.131   4.234  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.500   0.851   5.040  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -7.766  -0.796   2.429  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -8.849  -0.109   1.272  1.00  0.00           H  
ATOM    190  N   MET A  14      -4.864   4.300   5.513  1.00  0.00           N  
ATOM    191  CA  MET A  14      -4.019   5.476   5.302  1.00  0.00           C  
ATOM    192  C   MET A  14      -2.540   5.123   5.468  1.00  0.00           C  
ATOM    193  O   MET A  14      -1.697   5.562   4.686  1.00  0.00           O  
ATOM    194  CB  MET A  14      -4.400   6.591   6.280  1.00  0.00           C  
ATOM    195  CG  MET A  14      -5.793   7.156   6.052  1.00  0.00           C  
ATOM    196  SD  MET A  14      -5.842   8.955   6.163  1.00  0.00           S  
ATOM    197  CE  MET A  14      -6.781   9.176   7.672  1.00  0.00           C  
ATOM    198  H   MET A  14      -5.564   4.334   6.198  1.00  0.00           H  
ATOM    199  HA  MET A  14      -4.182   5.824   4.292  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -4.354   6.202   7.287  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -3.687   7.398   6.184  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -6.130   6.862   5.070  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -6.458   6.745   6.796  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -6.133   9.033   8.524  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -7.584   8.455   7.706  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -7.193  10.174   7.697  1.00  0.00           H  
ATOM    207  N   GLU A  15      -2.237   4.317   6.490  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.865   3.891   6.763  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.363   2.914   5.698  1.00  0.00           C  
ATOM    210  O   GLU A  15       0.823   2.907   5.365  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.776   3.239   8.146  1.00  0.00           C  
ATOM    212  CG  GLU A  15       0.322   3.818   9.024  1.00  0.00           C  
ATOM    213  CD  GLU A  15       1.707   3.638   8.426  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       2.309   2.565   8.635  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       2.185   4.571   7.747  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.958   3.997   7.073  1.00  0.00           H  
ATOM    217  HA  GLU A  15      -0.237   4.771   6.750  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.719   3.369   8.655  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.589   2.182   8.022  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.138   4.873   9.159  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       0.292   3.323   9.984  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.273   2.090   5.168  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.926   1.105   4.141  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.274   1.766   2.927  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.633   1.196   2.318  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.171   0.327   3.701  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.716  -0.608   4.769  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.028  -1.960   4.767  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -0.972  -2.089   5.423  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -2.544  -2.887   4.109  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.202   2.143   5.478  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.221   0.414   4.576  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.947   1.030   3.440  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.923  -0.261   2.831  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.575  -0.152   5.738  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.771  -0.758   4.593  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.738   2.972   2.578  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.192   3.708   1.435  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.299   3.984   1.618  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.094   3.775   0.701  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.946   5.026   1.236  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -2.193   4.892   0.378  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -3.392   4.394   1.164  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -3.998   5.203   1.898  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -3.724   3.194   1.047  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.462   3.376   3.102  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.321   3.096   0.559  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.238   5.409   2.202  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.284   5.737   0.763  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -2.432   5.858  -0.042  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -1.991   4.195  -0.421  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.669   4.448   2.810  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.066   4.747   3.123  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.916   3.476   3.109  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.017   3.465   2.557  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.173   5.448   4.471  1.00  0.00           C  
ATOM    257  H   ALA A  18       0.986   4.588   3.499  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.438   5.420   2.363  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       3.980   5.013   5.042  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.246   5.331   5.013  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.369   6.499   4.314  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.390   2.405   3.710  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.092   1.121   3.756  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.312   0.574   2.346  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.366   0.011   2.051  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.316   0.076   4.592  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       4.060  -1.254   4.626  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       3.074   0.589   6.006  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.503   2.477   4.123  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.055   1.281   4.221  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.355  -0.087   4.125  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.623  -1.929   3.903  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       3.984  -1.684   5.612  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       5.099  -1.091   4.384  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       2.926   1.659   5.980  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.929   0.361   6.626  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       2.196   0.114   6.415  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.311   0.755   1.476  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.394   0.294   0.089  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.546   0.980  -0.643  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.296   0.329  -1.372  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.074   0.564  -0.641  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.918  -0.227  -1.931  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.936  -1.377  -1.766  1.00  0.00           C  
ATOM    285  NE  ARG A  20      -0.334  -1.118  -2.448  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -1.494  -1.688  -2.115  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -1.559  -2.556  -1.108  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -2.598  -1.389  -2.792  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.500   1.219   1.773  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.577  -0.771   0.106  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.256   0.309   0.014  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.018   1.615  -0.880  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.558   0.433  -2.706  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       2.881  -0.627  -2.216  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       1.376  -2.271  -2.178  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       0.745  -1.523  -0.712  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -0.322  -0.483  -3.196  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -0.735  -2.790  -0.593  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -2.433  -2.977  -0.866  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -2.559  -0.739  -3.551  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -3.468  -1.816  -2.544  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.692   2.292  -0.435  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.765   3.057  -1.068  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.128   2.549  -0.600  1.00  0.00           C  
ATOM    305  O   LEU A  21       8.029   2.336  -1.410  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.623   4.551  -0.758  1.00  0.00           C  
ATOM    307  CG  LEU A  21       5.590   5.467  -1.983  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       4.175   5.570  -2.535  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       6.131   6.847  -1.635  1.00  0.00           C  
ATOM    310  H   LEU A  21       4.068   2.755   0.166  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.688   2.909  -2.135  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.709   4.696  -0.201  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.455   4.849  -0.136  1.00  0.00           H  
ATOM    314  HG  LEU A  21       6.218   5.047  -2.756  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       4.194   6.089  -3.482  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       3.554   6.113  -1.839  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.772   4.577  -2.679  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       6.060   7.005  -0.569  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       5.555   7.602  -2.151  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       7.165   6.914  -1.941  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.257   2.343   0.713  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.496   1.838   1.298  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.808   0.442   0.757  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.947   0.151   0.389  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.378   1.813   2.827  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.506   1.104   3.521  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.807   1.566   3.414  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.259  -0.026   4.283  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.843   0.914   4.054  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.290  -0.682   4.926  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.585  -0.211   4.812  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.492   2.521   1.301  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.298   2.507   1.017  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.355   2.830   3.194  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.456   1.319   3.100  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      11.009   2.446   2.822  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.245  -0.394   4.370  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.853   1.284   3.963  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.086  -1.563   5.518  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.394  -0.722   5.313  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.780  -0.411   0.694  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.931  -1.770   0.175  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.383  -1.738  -1.285  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.288  -2.478  -1.678  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.609  -2.566   0.290  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.317  -2.894   1.757  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.670  -3.844  -0.541  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.870  -3.249   2.025  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.895  -0.112   0.991  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.685  -2.270   0.765  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.811  -1.954  -0.100  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.925  -3.732   2.060  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.565  -2.038   2.365  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       7.529  -4.427  -0.242  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       6.753  -3.590  -1.587  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       5.771  -4.420  -0.380  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.239  -2.409   1.775  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.748  -3.492   3.071  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.591  -4.099   1.422  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.757  -0.863  -2.076  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.101  -0.714  -3.488  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.539  -0.224  -3.639  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.277  -0.694  -4.507  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.141   0.265  -4.167  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.317   0.349  -5.674  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.639   1.567  -6.274  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       7.239   2.662  -6.233  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.507   1.425  -6.783  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.054  -0.295  -1.696  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.010  -1.683  -3.958  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.126  -0.045  -3.964  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.294   1.250  -3.753  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.373   0.399  -5.898  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       6.897  -0.538  -6.123  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.929   0.716  -2.777  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.278   1.272  -2.793  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.314   0.190  -2.475  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.408   0.189  -3.037  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.382   2.427  -1.791  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.772   2.965  -1.626  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.442   3.791  -2.479  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.656   2.710  -0.532  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.693   4.065  -1.984  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.849   3.413  -0.789  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.556   1.956   0.638  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.932   3.384   0.084  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.632   1.928   1.506  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.807   2.638   1.224  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.291   1.041  -2.105  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.468   1.650  -3.785  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.753   3.239  -2.125  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.037   2.088  -0.825  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.037   4.167  -3.407  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.364   4.634  -2.414  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.656   1.404   0.872  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.844   3.927  -0.117  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.574   1.351   2.417  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.623   2.587   1.929  1.00  0.00           H  
ATOM    399  N   LEU A  26      11.956  -0.733  -1.580  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.852  -1.827  -1.207  1.00  0.00           C  
ATOM    401  C   LEU A  26      12.960  -2.850  -2.338  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.018  -3.448  -2.543  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.360  -2.515   0.070  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.541  -1.710   1.359  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      11.940  -2.459   2.540  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.014  -1.417   1.608  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.068  -0.686  -1.172  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.831  -1.406  -1.025  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.308  -2.732  -0.049  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      12.892  -3.449   0.176  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.022  -0.767   1.265  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.484  -2.212   3.439  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.004  -3.523   2.362  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      10.905  -2.176   2.655  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.413  -0.847   0.781  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.558  -2.346   1.700  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.118  -0.847   2.521  1.00  0.00           H  
ATOM    418  N   LYS A  27      11.858  -3.043  -3.070  1.00  0.00           N  
ATOM    419  CA  LYS A  27      11.819  -3.991  -4.184  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.747  -3.556  -5.321  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.342  -4.399  -5.996  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.389  -4.137  -4.712  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.616  -5.281  -4.075  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.407  -5.669  -4.911  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.732  -6.921  -4.373  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       6.520  -7.284  -5.160  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.048  -2.535  -2.854  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.153  -4.948  -3.813  1.00  0.00           H  
ATOM    429  HB2 LYS A  27       9.852  -3.220  -4.521  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.426  -4.305  -5.777  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.269  -6.138  -3.986  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       9.282  -4.976  -3.094  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       7.697  -4.856  -4.899  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.729  -5.851  -5.927  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       8.436  -7.739  -4.417  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.446  -6.747  -3.346  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       6.056  -8.114  -4.738  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       6.784  -7.509  -6.140  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       5.847  -6.490  -5.167  1.00  0.00           H  
ATOM    440  N   ASN A  28      12.870  -2.241  -5.533  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.730  -1.714  -6.594  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.216  -1.718  -6.195  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.071  -1.318  -6.987  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.287  -0.295  -6.997  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.564   0.756  -5.932  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.631   0.779  -5.321  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.602   1.647  -5.717  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.373  -1.614  -4.964  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.611  -2.361  -7.450  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      13.811  -0.007  -7.895  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.226  -0.306  -7.196  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.781   1.580  -6.246  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.756   2.336  -5.037  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.519  -2.172  -4.972  1.00  0.00           N  
ATOM    455  CA  GLY A  29      16.899  -2.212  -4.510  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.132  -1.425  -3.226  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.248  -1.412  -2.706  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.805  -2.481  -4.379  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.177  -3.242  -4.339  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.537  -1.808  -5.283  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.085  -0.766  -2.714  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.217   0.014  -1.494  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.249   1.122  -1.630  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.205   1.891  -2.593  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.218  -0.806  -3.167  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.260   0.454  -1.254  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.511  -0.645  -0.692  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.198   1.228  -0.678  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.249   2.258  -0.712  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.179   2.108  -1.917  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.658   3.102  -2.466  1.00  0.00           O  
ATOM    472  CB  PRO A  31      20.030   2.029   0.593  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.132   1.202   1.448  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.325   0.360   0.503  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.825   3.250  -0.711  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.953   1.511   0.374  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.247   2.979   1.055  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.721   0.575   2.101  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.483   1.843   2.027  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.852  -0.550   0.261  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.358   0.140   0.928  1.00  0.00           H  
ATOM    482  N   SER A  32      20.429   0.859  -2.325  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.301   0.572  -3.467  1.00  0.00           C  
ATOM    484  C   SER A  32      20.747   1.159  -4.768  1.00  0.00           C  
ATOM    485  O   SER A  32      21.511   1.469  -5.684  1.00  0.00           O  
ATOM    486  CB  SER A  32      21.493  -0.940  -3.624  1.00  0.00           C  
ATOM    487  OG  SER A  32      22.868  -1.282  -3.645  1.00  0.00           O  
ATOM    488  H   SER A  32      20.016   0.110  -1.845  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.261   1.025  -3.267  1.00  0.00           H  
ATOM    490  HB2 SER A  32      21.023  -1.450  -2.797  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.041  -1.265  -4.550  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.185  -1.283  -4.551  1.00  0.00           H  
ATOM    493  N   SER A  33      19.421   1.309  -4.847  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.775   1.858  -6.041  1.00  0.00           C  
ATOM    495  C   SER A  33      19.331   3.239  -6.398  1.00  0.00           C  
ATOM    496  O   SER A  33      19.460   3.572  -7.577  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.261   1.943  -5.838  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.578   1.896  -7.080  1.00  0.00           O  
ATOM    499  H   SER A  33      18.863   1.045  -4.083  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.978   1.184  -6.860  1.00  0.00           H  
ATOM    501  HB2 SER A  33      16.933   1.113  -5.233  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.016   2.871  -5.343  1.00  0.00           H  
ATOM    503  HG  SER A  33      15.770   2.411  -7.022  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.660   4.034  -5.376  1.00  0.00           N  
ATOM    505  CA  GLY A  34      20.199   5.364  -5.609  1.00  0.00           C  
ATOM    506  C   GLY A  34      19.438   6.447  -4.871  1.00  0.00           C  
ATOM    507  O   GLY A  34      20.040   7.309  -4.228  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.536   3.714  -4.457  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      21.226   5.382  -5.285  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      20.165   5.574  -6.668  1.00  0.00           H  
ATOM    511  N   ALA A  35      18.112   6.405  -4.967  1.00  0.00           N  
ATOM    512  CA  ALA A  35      17.258   7.389  -4.306  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.985   7.003  -2.852  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.982   5.819  -2.507  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.948   7.546  -5.066  1.00  0.00           C  
ATOM    516  H   ALA A  35      17.697   5.692  -5.494  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.772   8.340  -4.324  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      15.344   6.661  -4.927  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      16.154   7.680  -6.116  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.414   8.407  -4.691  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.746   8.003  -1.980  1.00  0.00           N  
ATOM    522  CA  PRO A  36      16.466   7.766  -0.556  1.00  0.00           C  
ATOM    523  C   PRO A  36      15.112   7.086  -0.337  1.00  0.00           C  
ATOM    524  O   PRO A  36      14.266   7.069  -1.233  1.00  0.00           O  
ATOM    525  CB  PRO A  36      16.463   9.173   0.048  1.00  0.00           C  
ATOM    526  CG  PRO A  36      16.130  10.076  -1.090  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.731   9.440  -2.313  1.00  0.00           C  
ATOM    528  HA  PRO A  36      17.243   7.175  -0.094  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.719   9.232   0.829  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      17.437   9.396   0.455  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      15.058  10.154  -1.194  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      16.565  11.051  -0.924  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      16.111   9.629  -3.177  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      17.731   9.809  -2.477  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.892   6.511   0.862  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.635   5.824   1.191  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.436   6.775   1.249  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.572   7.937   1.639  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.905   5.220   2.574  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.992   6.058   3.149  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.846   6.478   1.985  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.426   5.033   0.486  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      13.009   5.267   3.172  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.217   4.192   2.464  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.570   6.924   3.635  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.574   5.478   3.850  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      16.270   7.457   2.162  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.627   5.754   1.808  1.00  0.00           H  
ATOM    549  N   PRO A  38      11.243   6.285   0.857  1.00  0.00           N  
ATOM    550  CA  PRO A  38      10.009   7.084   0.859  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.528   7.423   2.269  1.00  0.00           C  
ATOM    552  O   PRO A  38       9.896   6.753   3.236  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.998   6.177   0.152  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.510   4.797   0.362  1.00  0.00           C  
ATOM    555  CD  PRO A  38      11.006   4.911   0.378  1.00  0.00           C  
ATOM    556  HA  PRO A  38      10.132   7.997   0.295  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       8.021   6.305   0.596  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.957   6.428  -0.898  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       9.153   4.414   1.307  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.192   4.159  -0.448  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.432   4.186   1.056  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.405   4.778  -0.617  1.00  0.00           H  
ATOM    563  N   SER A  39       8.702   8.470   2.369  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.150   8.925   3.650  1.00  0.00           C  
ATOM    565  C   SER A  39       9.232   9.564   4.524  1.00  0.00           C  
ATOM    566  O   SER A  39      10.026   8.817   5.140  1.00  0.00           O  
ATOM    567  CB  SER A  39       7.471   7.767   4.395  1.00  0.00           C  
ATOM    568  OG  SER A  39       6.482   7.149   3.590  1.00  0.00           O  
ATOM    569  OXT SER A  39       9.276  10.811   4.585  1.00  0.00           O  
ATOM    570  H   SER A  39       8.453   8.954   1.553  1.00  0.00           H  
ATOM    571  HA  SER A  39       7.406   9.676   3.430  1.00  0.00           H  
ATOM    572  HB2 SER A  39       8.211   7.029   4.664  1.00  0.00           H  
ATOM    573  HB3 SER A  39       7.002   8.147   5.292  1.00  0.00           H  
ATOM    574  HG  SER A  39       5.616   7.497   3.821  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1     -19.647   6.444  -3.898  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -20.640   7.553  -3.883  1.00  0.00           C  
ATOM      3  C   HIS A   1     -21.217   7.765  -2.484  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.057   8.837  -1.898  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -21.760   7.225  -4.878  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -21.541   7.810  -6.239  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -20.761   7.204  -7.202  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -22.005   8.952  -6.800  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -20.754   7.948  -8.293  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -21.502   9.012  -8.075  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -20.152   5.561  -3.685  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -18.932   6.651  -3.171  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -19.220   6.414  -4.845  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -20.144   8.459  -4.197  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -21.836   6.154  -4.985  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -22.695   7.611  -4.497  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -20.282   6.354  -7.099  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -22.650   9.681  -6.329  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -20.227   7.721  -9.209  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -21.734   9.687  -8.748  1.00  0.00           H  
ATOM     21  N   GLY A   2     -21.884   6.737  -1.955  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -22.472   6.828  -0.628  1.00  0.00           C  
ATOM     23  C   GLY A   2     -21.753   5.963   0.392  1.00  0.00           C  
ATOM     24  O   GLY A   2     -22.392   5.278   1.193  1.00  0.00           O  
ATOM     25  H   GLY A   2     -21.976   5.908  -2.472  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -22.436   7.856  -0.300  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -23.504   6.516  -0.684  1.00  0.00           H  
ATOM     28  N   GLU A   3     -20.419   5.995   0.365  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -19.609   5.210   1.295  1.00  0.00           C  
ATOM     30  C   GLU A   3     -18.286   5.914   1.591  1.00  0.00           C  
ATOM     31  O   GLU A   3     -17.279   5.673   0.923  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -19.348   3.812   0.729  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -20.470   2.823   1.005  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -19.963   1.410   1.226  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -19.629   1.074   2.382  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -19.899   0.641   0.245  1.00  0.00           O  
ATOM     37  H   GLU A   3     -19.968   6.562  -0.296  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -20.165   5.117   2.217  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -19.221   3.887  -0.342  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -18.441   3.424   1.165  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -21.003   3.139   1.891  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -21.146   2.819   0.162  1.00  0.00           H  
ATOM     43  N   GLY A   4     -18.301   6.787   2.598  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -17.101   7.519   2.973  1.00  0.00           C  
ATOM     45  C   GLY A   4     -17.105   7.933   4.433  1.00  0.00           C  
ATOM     46  O   GLY A   4     -17.007   9.118   4.745  1.00  0.00           O  
ATOM     47  H   GLY A   4     -19.134   6.938   3.093  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -16.239   6.893   2.789  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -17.029   8.405   2.359  1.00  0.00           H  
ATOM     50  N   THR A   5     -17.218   6.949   5.326  1.00  0.00           N  
ATOM     51  CA  THR A   5     -17.234   7.209   6.763  1.00  0.00           C  
ATOM     52  C   THR A   5     -16.470   6.118   7.513  1.00  0.00           C  
ATOM     53  O   THR A   5     -17.056   5.142   7.986  1.00  0.00           O  
ATOM     54  CB  THR A   5     -18.676   7.303   7.282  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -19.467   6.238   6.779  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -19.364   8.599   6.909  1.00  0.00           C  
ATOM     57  H   THR A   5     -17.291   6.024   5.011  1.00  0.00           H  
ATOM     58  HA  THR A   5     -16.739   8.154   6.933  1.00  0.00           H  
ATOM     59  HB  THR A   5     -18.665   7.236   8.361  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -19.807   5.719   7.511  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -19.544   8.617   5.843  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -18.735   9.432   7.181  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -20.305   8.671   7.434  1.00  0.00           H  
ATOM     64  N   PHE A   6     -15.153   6.293   7.607  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -14.290   5.330   8.288  1.00  0.00           C  
ATOM     66  C   PHE A   6     -13.825   5.870   9.637  1.00  0.00           C  
ATOM     67  O   PHE A   6     -14.137   5.296  10.681  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -13.076   4.987   7.418  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -13.415   4.727   5.977  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -14.077   3.567   5.606  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -13.071   5.642   4.995  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -14.390   3.328   4.282  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -13.381   5.406   3.668  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -14.042   4.247   3.312  1.00  0.00           C  
ATOM     75  H   PHE A   6     -14.748   7.089   7.201  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -14.862   4.433   8.456  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -12.376   5.809   7.450  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -12.599   4.102   7.812  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -14.350   2.848   6.363  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -12.554   6.548   5.272  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -14.907   2.420   4.006  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -13.107   6.128   2.914  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -14.286   4.060   2.277  1.00  0.00           H  
ATOM     84  N   THR A   7     -13.071   6.972   9.596  1.00  0.00           N  
ATOM     85  CA  THR A   7     -12.532   7.626  10.792  1.00  0.00           C  
ATOM     86  C   THR A   7     -11.380   6.818  11.389  1.00  0.00           C  
ATOM     87  O   THR A   7     -10.262   7.319  11.522  1.00  0.00           O  
ATOM     88  CB  THR A   7     -13.634   7.848  11.836  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -14.609   8.758  11.356  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -13.118   8.383  13.157  1.00  0.00           C  
ATOM     91  H   THR A   7     -12.868   7.359   8.728  1.00  0.00           H  
ATOM     92  HA  THR A   7     -12.147   8.584  10.487  1.00  0.00           H  
ATOM     93  HB  THR A   7     -14.121   6.906  12.029  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -14.183   9.574  11.083  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -13.929   8.851  13.698  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -12.342   9.112  12.972  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -12.717   7.569  13.744  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.664   5.570  11.732  1.00  0.00           N  
ATOM     99  CA  SER A   8     -10.664   4.674  12.307  1.00  0.00           C  
ATOM    100  C   SER A   8     -10.008   3.825  11.221  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.796   3.603  11.243  1.00  0.00           O  
ATOM    102  CB  SER A   8     -11.304   3.770  13.363  1.00  0.00           C  
ATOM    103  OG  SER A   8     -11.632   4.504  14.531  1.00  0.00           O  
ATOM    104  H   SER A   8     -12.574   5.237  11.586  1.00  0.00           H  
ATOM    105  HA  SER A   8      -9.909   5.282  12.775  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -12.206   3.334  12.963  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -10.612   2.984  13.630  1.00  0.00           H  
ATOM    108  HG  SER A   8     -12.485   4.931  14.413  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.817   3.363  10.267  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.321   2.543   9.163  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.464   3.372   8.206  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.509   2.861   7.620  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.486   1.904   8.400  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.645   0.429   8.714  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -12.346   0.103   9.696  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.066  -0.400   7.980  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.771   3.584  10.305  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.708   1.761   9.585  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.403   2.409   8.665  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.316   2.011   7.338  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.812   4.654   8.058  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -9.072   5.557   7.177  1.00  0.00           C  
ATOM    123  C   LEU A  10      -7.637   5.744   7.664  1.00  0.00           C  
ATOM    124  O   LEU A  10      -6.701   5.761   6.863  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -9.774   6.916   7.087  1.00  0.00           C  
ATOM    126  CG  LEU A  10     -10.000   7.434   5.663  1.00  0.00           C  
ATOM    127  CD1 LEU A  10     -11.116   8.468   5.639  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -8.715   8.017   5.096  1.00  0.00           C  
ATOM    129  H   LEU A  10     -10.581   5.001   8.556  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -9.047   5.110   6.193  1.00  0.00           H  
ATOM    131  HB2 LEU A  10     -10.734   6.835   7.576  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -9.179   7.642   7.618  1.00  0.00           H  
ATOM    133  HG  LEU A  10     -10.299   6.608   5.032  1.00  0.00           H  
ATOM    134 HD11 LEU A  10     -10.690   9.459   5.702  1.00  0.00           H  
ATOM    135 HD12 LEU A  10     -11.775   8.307   6.478  1.00  0.00           H  
ATOM    136 HD13 LEU A  10     -11.673   8.375   4.718  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -8.824   8.168   4.033  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -7.897   7.335   5.282  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -8.507   8.964   5.574  1.00  0.00           H  
ATOM    140  N   SER A  11      -7.469   5.877   8.983  1.00  0.00           N  
ATOM    141  CA  SER A  11      -6.144   6.058   9.580  1.00  0.00           C  
ATOM    142  C   SER A  11      -5.254   4.844   9.316  1.00  0.00           C  
ATOM    143  O   SER A  11      -4.078   4.988   8.981  1.00  0.00           O  
ATOM    144  CB  SER A  11      -6.265   6.296  11.087  1.00  0.00           C  
ATOM    145  OG  SER A  11      -6.943   7.509  11.362  1.00  0.00           O  
ATOM    146  H   SER A  11      -8.255   5.852   9.569  1.00  0.00           H  
ATOM    147  HA  SER A  11      -5.693   6.922   9.123  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.815   5.483  11.536  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.276   6.344  11.522  1.00  0.00           H  
ATOM    150  HG  SER A  11      -6.727   7.804  12.249  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.830   3.651   9.463  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.100   2.404   9.237  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.768   2.225   7.755  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.653   1.835   7.405  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.913   1.210   9.744  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.060   0.026  10.175  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -5.415  -0.440  11.579  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -4.183  -0.890  12.350  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -3.945  -2.356  12.217  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.773   3.609   9.727  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.175   2.460   9.794  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.506   1.526  10.589  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.576   0.881   8.956  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -5.220  -0.790   9.486  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -4.020   0.319  10.153  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -5.881   0.376  12.112  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -6.108  -1.266  11.508  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -3.323  -0.360  11.970  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -4.320  -0.649  13.394  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -4.851  -2.868  12.222  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -3.364  -2.696  13.009  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -3.449  -2.558  11.326  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.742   2.519   6.889  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.556   2.396   5.444  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.504   3.382   4.939  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.695   3.046   4.073  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.882   2.627   4.710  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.507   1.352   4.170  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.568   1.326   2.654  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -8.644   1.421   2.065  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -6.411   1.198   2.013  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.607   2.829   7.233  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.215   1.392   5.240  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.583   3.087   5.393  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.709   3.298   3.881  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -6.922   0.508   4.504  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.512   1.267   4.559  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -5.590   1.127   2.545  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -6.424   1.181   1.033  1.00  0.00           H  
ATOM    190  N   MET A  14      -4.516   4.599   5.492  1.00  0.00           N  
ATOM    191  CA  MET A  14      -3.559   5.634   5.105  1.00  0.00           C  
ATOM    192  C   MET A  14      -2.125   5.174   5.366  1.00  0.00           C  
ATOM    193  O   MET A  14      -1.234   5.404   4.545  1.00  0.00           O  
ATOM    194  CB  MET A  14      -3.836   6.933   5.865  1.00  0.00           C  
ATOM    195  CG  MET A  14      -4.881   7.814   5.200  1.00  0.00           C  
ATOM    196  SD  MET A  14      -5.330   9.240   6.209  1.00  0.00           S  
ATOM    197  CE  MET A  14      -5.841  10.400   4.944  1.00  0.00           C  
ATOM    198  H   MET A  14      -5.183   4.803   6.180  1.00  0.00           H  
ATOM    199  HA  MET A  14      -3.677   5.815   4.046  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -4.183   6.687   6.858  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -2.919   7.496   5.943  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -4.487   8.169   4.260  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -5.767   7.227   5.018  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -6.552   9.923   4.285  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -4.977  10.715   4.376  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -6.299  11.260   5.409  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.915   4.514   6.507  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.593   4.006   6.872  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.110   2.975   5.853  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.072   2.942   5.506  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.624   3.381   8.270  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.743   4.401   9.392  1.00  0.00           C  
ATOM    213  CD  GLU A  15       0.609   4.878   9.891  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       1.169   5.814   9.282  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       1.107   4.314  10.888  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.669   4.356   7.114  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.093   4.841   6.873  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.468   2.710   8.332  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       0.284   2.817   8.419  1.00  0.00           H  
ATOM    220  HG2 GLU A  15      -1.297   5.254   9.031  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -1.276   3.949  10.215  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.038   2.143   5.372  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.718   1.112   4.384  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.187   1.736   3.093  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.717   1.189   2.462  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -1.955   0.260   4.079  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.497  -0.488   5.288  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -1.931  -1.889   5.408  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -0.777  -2.025   5.868  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -2.641  -2.851   5.044  1.00  0.00           O  
ATOM    231  H   GLU A  16      -1.963   2.228   5.686  1.00  0.00           H  
ATOM    232  HA  GLU A  16       0.049   0.479   4.805  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.735   0.904   3.700  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.698  -0.464   3.319  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.245   0.065   6.180  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.572  -0.555   5.198  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.754   2.885   2.710  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.333   3.588   1.496  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.160   3.906   1.542  1.00  0.00           C  
ATOM    240  O   GLU A  17       1.876   3.707   0.559  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -1.136   4.881   1.308  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -2.646   4.686   1.352  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -3.119   3.526   0.494  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -3.229   3.704  -0.737  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -3.381   2.440   1.053  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.468   3.272   3.259  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.519   2.934   0.660  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -0.864   5.575   2.089  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.880   5.313   0.351  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -2.942   4.500   2.373  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -3.122   5.591   1.003  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.621   4.393   2.695  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.031   4.729   2.881  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.905   3.476   2.820  1.00  0.00           C  
ATOM    255  O   ALA A  18       4.997   3.501   2.249  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.234   5.457   4.202  1.00  0.00           C  
ATOM    257  H   ALA A  18       0.998   4.519   3.439  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.321   5.395   2.081  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       2.675   6.381   4.193  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       4.283   5.674   4.335  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       2.888   4.835   5.014  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.407   2.377   3.399  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.134   1.108   3.398  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.352   0.614   1.968  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.419   0.101   1.640  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.387   0.018   4.204  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       4.221  -1.254   4.297  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       3.024   0.526   5.594  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.528   2.422   3.828  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.099   1.272   3.862  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.471  -0.219   3.683  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       5.105  -1.152   3.686  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       3.638  -2.093   3.949  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.511  -1.420   5.324  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       1.950   0.551   5.699  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.422   1.520   5.731  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.444  -0.134   6.339  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.331   0.784   1.120  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.410   0.367  -0.281  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.592   1.034  -0.983  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.338   0.378  -1.711  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.107   0.703  -1.015  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.286  -0.521  -1.392  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.161  -0.771  -0.397  1.00  0.00           C  
ATOM    285  NE  ARG A  20       0.662  -1.212   0.905  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       1.077  -2.455   1.170  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       1.054  -3.393   0.226  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       1.515  -2.759   2.387  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.509   1.206   1.444  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.555  -0.704  -0.298  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.503   1.336  -0.383  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.347   1.240  -1.920  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       0.857  -0.366  -2.371  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       1.933  -1.385  -1.414  1.00  0.00           H  
ATOM    295  HD2 ARG A  20      -0.395   0.146  -0.265  1.00  0.00           H  
ATOM    296  HD3 ARG A  20      -0.494  -1.531  -0.798  1.00  0.00           H  
ATOM    297  HE  ARG A  20       0.691  -0.546   1.624  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       0.725  -3.175  -0.693  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       1.368  -4.320   0.435  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       1.535  -2.059   3.101  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       1.827  -3.687   2.588  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.765   2.340  -0.749  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.869   3.089  -1.350  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.208   2.549  -0.854  1.00  0.00           C  
ATOM    305  O   LEU A  21       8.130   2.332  -1.641  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.750   4.581  -1.021  1.00  0.00           C  
ATOM    307  CG  LEU A  21       5.488   5.490  -2.224  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       4.490   6.581  -1.864  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       6.791   6.097  -2.724  1.00  0.00           C  
ATOM    310  H   LEU A  21       4.143   2.805  -0.150  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.817   2.957  -2.420  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.939   4.709  -0.315  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.666   4.901  -0.549  1.00  0.00           H  
ATOM    314  HG  LEU A  21       5.064   4.902  -3.026  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       4.738   7.487  -2.397  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       4.527   6.767  -0.801  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.495   6.262  -2.139  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       6.573   6.894  -3.421  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       7.376   5.337  -3.220  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       7.349   6.493  -1.888  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.294   2.316   0.458  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.504   1.778   1.072  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.802   0.381   0.517  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.955   0.048   0.239  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.339   1.736   2.596  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.436   1.006   3.314  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.722   1.522   3.360  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.178  -0.197   3.951  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.730   0.851   4.025  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.181  -0.873   4.618  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.459  -0.348   4.655  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.515   2.498   1.025  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.326   2.434   0.822  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.315   2.747   2.973  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.403   1.249   2.834  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.935   2.459   2.868  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.178  -0.607   3.919  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.727   1.263   4.053  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       9.967  -1.811   5.110  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.244  -0.875   5.176  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.745  -0.423   0.342  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.877  -1.776  -0.199  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.457  -1.734  -1.615  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.376  -2.487  -1.937  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.513  -2.509  -0.224  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.058  -2.836   1.202  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.590  -3.781  -1.059  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.558  -2.989   1.341  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.853  -0.090   0.573  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.551  -2.328   0.439  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.786  -1.853  -0.682  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.515  -3.762   1.515  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.375  -2.043   1.864  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       5.672  -4.339  -0.952  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.419  -4.385  -0.721  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.734  -3.522  -2.098  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.341  -3.798   2.021  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.127  -3.205   0.374  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.137  -2.073   1.725  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.921  -0.838  -2.451  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.398  -0.688  -3.825  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.855  -0.227  -3.836  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.658  -0.700  -4.643  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.527   0.310  -4.595  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.678   0.210  -6.107  1.00  0.00           C  
ATOM    366  CD  GLU A  24       7.085  -1.068  -6.670  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.883  -1.066  -7.008  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       7.824  -2.070  -6.772  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.197  -0.258  -2.132  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.336  -1.654  -4.305  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.491   0.131  -4.346  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.793   1.311  -4.293  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       7.176   1.052  -6.560  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       8.730   0.243  -6.355  1.00  0.00           H  
ATOM    375  N   TRP A  25      10.188   0.686  -2.921  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.547   1.204  -2.800  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.521   0.065  -2.490  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.616   0.005  -3.050  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.602   2.275  -1.705  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.984   2.771  -1.404  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.748   3.597  -2.176  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.762   2.470  -0.242  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.955   3.829  -1.564  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.988   3.147  -0.376  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.540   1.695   0.900  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.989   3.072   0.589  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.536   1.621   1.857  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.746   2.307   1.695  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.499   1.011  -2.302  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.820   1.650  -3.747  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      11.008   3.123  -2.014  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.189   1.867  -0.795  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.437   4.002  -3.127  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.675   4.390  -1.920  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.610   1.162   1.042  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.928   3.594   0.481  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.383   1.027   2.748  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.496   2.221   2.469  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.099  -0.846  -1.605  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.918  -1.997  -1.230  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.033  -2.979  -2.394  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.098  -3.553  -2.628  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.318  -2.707  -0.013  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.446  -1.955   1.313  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      11.773  -2.734   2.432  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      13.910  -1.699   1.644  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.209  -0.746  -1.206  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.904  -1.637  -0.979  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.269  -2.880  -0.204  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      12.807  -3.664   0.096  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.949  -0.998   1.226  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      10.716  -2.513   2.438  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.206  -2.451   3.380  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.917  -3.792   2.272  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.358  -1.108   0.859  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.431  -2.640   1.726  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      13.979  -1.164   2.579  1.00  0.00           H  
ATOM    418  N   LYS A  27      11.929  -3.160  -3.129  1.00  0.00           N  
ATOM    419  CA  LYS A  27      11.903  -4.062  -4.281  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.905  -3.613  -5.344  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.525  -4.441  -6.013  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.496  -4.123  -4.881  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.501  -4.903  -4.034  1.00  0.00           C  
ATOM    424  CD  LYS A  27       9.625  -6.401  -4.265  1.00  0.00           C  
ATOM    425  CE  LYS A  27       8.492  -7.165  -3.597  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       8.888  -8.557  -3.246  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.114  -2.666  -2.895  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.181  -5.046  -3.934  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.124  -3.115  -4.999  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.552  -4.591  -5.853  1.00  0.00           H  
ATOM    431  HG2 LYS A  27       9.687  -4.693  -2.993  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       8.500  -4.590  -4.294  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       9.600  -6.596  -5.327  1.00  0.00           H  
ATOM    434  HD3 LYS A  27      10.565  -6.741  -3.856  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       8.204  -6.643  -2.697  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.650  -7.199  -4.275  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       9.646  -8.544  -2.534  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       9.230  -9.057  -4.091  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       8.071  -9.073  -2.859  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.067  -2.293  -5.481  1.00  0.00           N  
ATOM    441  CA  ASN A  28      14.001  -1.720  -6.444  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.453  -1.962  -6.017  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.369  -1.877  -6.837  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.745  -0.218  -6.579  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.873   0.272  -8.008  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.980   0.456  -8.516  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.737   0.488  -8.666  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.552  -1.686  -4.910  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.832  -2.195  -7.400  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      12.749   0.004  -6.231  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      14.456   0.313  -5.968  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.890   0.320  -8.200  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.793   0.807  -9.592  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.653  -2.256  -4.727  1.00  0.00           N  
ATOM    455  CA  GLY A  29      16.987  -2.499  -4.202  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.210  -1.859  -2.836  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.210  -2.144  -2.175  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.883  -2.305  -4.124  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.136  -3.565  -4.114  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.713  -2.101  -4.895  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.282  -0.990  -2.415  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.406  -0.323  -1.133  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.357   0.857  -1.190  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.239   1.704  -2.078  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.510  -0.796  -2.984  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.431   0.028  -0.827  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.768  -1.031  -0.404  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.318   0.942  -0.251  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.296   2.039  -0.208  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.162   2.111  -1.467  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.688   3.174  -1.801  1.00  0.00           O  
ATOM    472  CB  PRO A  31      20.162   1.710   1.014  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.346   0.764   1.827  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.529  -0.021   0.843  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.808   2.992  -0.057  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      21.087   1.255   0.691  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.373   2.615   1.562  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.994   0.105   2.387  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.700   1.315   2.496  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      19.080  -0.884   0.498  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.589  -0.320   1.283  1.00  0.00           H  
ATOM    482  N   SER A  32      20.310   0.979  -2.160  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.119   0.919  -3.377  1.00  0.00           C  
ATOM    484  C   SER A  32      20.257   1.014  -4.643  1.00  0.00           C  
ATOM    485  O   SER A  32      20.576   0.403  -5.665  1.00  0.00           O  
ATOM    486  CB  SER A  32      21.942  -0.375  -3.390  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.185  -0.198  -2.733  1.00  0.00           O  
ATOM    488  H   SER A  32      19.871   0.160  -1.845  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.798   1.759  -3.359  1.00  0.00           H  
ATOM    490  HB2 SER A  32      21.391  -1.155  -2.887  1.00  0.00           H  
ATOM    491  HB3 SER A  32      22.127  -0.669  -4.412  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.066  -0.304  -1.785  1.00  0.00           H  
ATOM    493  N   SER A  33      19.172   1.792  -4.578  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.282   1.968  -5.729  1.00  0.00           C  
ATOM    495  C   SER A  33      18.581   3.279  -6.460  1.00  0.00           C  
ATOM    496  O   SER A  33      18.471   3.349  -7.685  1.00  0.00           O  
ATOM    497  CB  SER A  33      16.813   1.938  -5.290  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.491   0.710  -4.661  1.00  0.00           O  
ATOM    499  H   SER A  33      18.970   2.263  -3.744  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.460   1.148  -6.409  1.00  0.00           H  
ATOM    501  HB2 SER A  33      16.627   2.742  -4.595  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.179   2.060  -6.157  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.902  -0.013  -5.140  1.00  0.00           H  
ATOM    504  N   GLY A  34      18.955   4.313  -5.701  1.00  0.00           N  
ATOM    505  CA  GLY A  34      19.260   5.606  -6.293  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.691   6.759  -5.489  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.362   7.770  -5.279  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.022   4.199  -4.731  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.331   5.718  -6.349  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      18.852   5.641  -7.292  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.448   6.598  -5.037  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.773   7.621  -4.245  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.615   7.179  -2.789  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.645   5.984  -2.489  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.414   7.939  -4.853  1.00  0.00           C  
ATOM    516  H   ALA A  35      16.976   5.764  -5.239  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.372   8.519  -4.276  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      14.871   8.602  -4.197  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.855   7.023  -4.981  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.551   8.413  -5.814  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.441   8.143  -1.863  1.00  0.00           N  
ATOM    522  CA  PRO A  36      16.276   7.850  -0.432  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.981   7.089  -0.135  1.00  0.00           C  
ATOM    524  O   PRO A  36      14.073   7.045  -0.968  1.00  0.00           O  
ATOM    525  CB  PRO A  36      16.242   9.237   0.219  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.827  10.165  -0.869  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.393   9.592  -2.137  1.00  0.00           C  
ATOM    528  HA  PRO A  36      17.116   7.289  -0.046  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.530   9.240   1.033  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      17.224   9.487   0.594  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.750  10.207  -0.925  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      16.233  11.149  -0.690  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.741   9.806  -2.972  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      17.382   9.982  -2.320  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.881   6.480   1.063  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.691   5.717   1.470  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.455   6.604   1.635  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.525   7.676   2.239  1.00  0.00           O  
ATOM    539  CB  PRO A  37      14.094   5.110   2.818  1.00  0.00           C  
ATOM    540  CG  PRO A  37      15.179   5.995   3.327  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.917   6.482   2.113  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.475   4.926   0.767  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      13.243   5.106   3.484  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.447   4.100   2.670  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.751   6.828   3.867  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.841   5.433   3.967  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      16.297   7.479   2.278  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.720   5.805   1.862  1.00  0.00           H  
ATOM    549  N   PRO A  38      11.299   6.162   1.096  1.00  0.00           N  
ATOM    550  CA  PRO A  38      10.040   6.912   1.183  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.405   6.831   2.571  1.00  0.00           C  
ATOM    552  O   PRO A  38       9.654   5.884   3.319  1.00  0.00           O  
ATOM    553  CB  PRO A  38       9.152   6.218   0.150  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.652   4.818   0.111  1.00  0.00           C  
ATOM    555  CD  PRO A  38      11.133   4.894   0.359  1.00  0.00           C  
ATOM    556  HA  PRO A  38      10.175   7.948   0.908  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       8.121   6.259   0.471  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       9.260   6.703  -0.808  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       9.172   4.236   0.883  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.458   4.385  -0.861  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.458   4.055   0.960  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.672   4.920  -0.576  1.00  0.00           H  
ATOM    563  N   SER A  39       8.583   7.834   2.903  1.00  0.00           N  
ATOM    564  CA  SER A  39       7.899   7.895   4.199  1.00  0.00           C  
ATOM    565  C   SER A  39       8.873   8.257   5.323  1.00  0.00           C  
ATOM    566  O   SER A  39       8.790   9.396   5.826  1.00  0.00           O  
ATOM    567  CB  SER A  39       7.197   6.566   4.506  1.00  0.00           C  
ATOM    568  OG  SER A  39       6.234   6.723   5.535  1.00  0.00           O  
ATOM    569  OXT SER A  39       9.709   7.401   5.690  1.00  0.00           O  
ATOM    570  H   SER A  39       8.431   8.556   2.256  1.00  0.00           H  
ATOM    571  HA  SER A  39       7.152   8.673   4.132  1.00  0.00           H  
ATOM    572  HB2 SER A  39       6.699   6.209   3.618  1.00  0.00           H  
ATOM    573  HB3 SER A  39       7.929   5.838   4.824  1.00  0.00           H  
ATOM    574  HG  SER A  39       6.544   6.289   6.333  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1     -14.422  22.894   7.756  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -15.736  22.989   8.452  1.00  0.00           C  
ATOM      3  C   HIS A   1     -16.489  21.657   8.416  1.00  0.00           C  
ATOM      4  O   HIS A   1     -16.934  21.164   9.453  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -16.570  24.087   7.782  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -16.408  25.433   8.422  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -15.268  26.196   8.297  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -17.255  26.150   9.200  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -15.418  27.324   8.971  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -16.615  27.320   9.526  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -13.867  23.735   8.010  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -14.604  22.859   6.733  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -13.951  22.026   8.085  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -15.557  23.259   9.482  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -16.273  24.176   6.747  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -17.614  23.818   7.832  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -14.466  25.949   7.790  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -18.248  25.856   9.505  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -14.686  28.113   9.052  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -16.948  27.994  10.153  1.00  0.00           H  
ATOM     21  N   GLY A   2     -16.625  21.083   7.216  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -17.321  19.816   7.069  1.00  0.00           C  
ATOM     23  C   GLY A   2     -16.512  18.645   7.594  1.00  0.00           C  
ATOM     24  O   GLY A   2     -15.682  18.088   6.874  1.00  0.00           O  
ATOM     25  H   GLY A   2     -16.248  21.525   6.427  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -18.256  19.865   7.609  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -17.530  19.653   6.022  1.00  0.00           H  
ATOM     28  N   GLU A   3     -16.755  18.278   8.856  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -16.050  17.170   9.501  1.00  0.00           C  
ATOM     30  C   GLU A   3     -14.551  17.457   9.609  1.00  0.00           C  
ATOM     31  O   GLU A   3     -13.792  17.216   8.667  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -16.285  15.859   8.740  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -17.433  15.029   9.296  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -16.991  13.651   9.751  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -16.971  12.726   8.913  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -16.662  13.498  10.947  1.00  0.00           O  
ATOM     37  H   GLU A   3     -17.430  18.770   9.371  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -16.450  17.067  10.500  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -16.505  16.088   7.707  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -15.385  15.263   8.783  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -17.860  15.550  10.141  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -18.183  14.916   8.527  1.00  0.00           H  
ATOM     43  N   GLY A   4     -14.134  17.974  10.766  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -12.731  18.286  10.983  1.00  0.00           C  
ATOM     45  C   GLY A   4     -11.954  17.110  11.546  1.00  0.00           C  
ATOM     46  O   GLY A   4     -11.347  17.215  12.613  1.00  0.00           O  
ATOM     47  H   GLY A   4     -14.784  18.141  11.479  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -12.288  18.579  10.044  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -12.661  19.113  11.676  1.00  0.00           H  
ATOM     50  N   THR A   5     -11.974  15.987  10.826  1.00  0.00           N  
ATOM     51  CA  THR A   5     -11.266  14.781  11.253  1.00  0.00           C  
ATOM     52  C   THR A   5     -10.638  14.066  10.051  1.00  0.00           C  
ATOM     53  O   THR A   5     -10.788  12.854   9.878  1.00  0.00           O  
ATOM     54  CB  THR A   5     -12.225  13.846  12.007  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -11.525  12.743  12.557  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -13.346  13.299  11.147  1.00  0.00           C  
ATOM     57  H   THR A   5     -12.476  15.970   9.984  1.00  0.00           H  
ATOM     58  HA  THR A   5     -10.477  15.084  11.923  1.00  0.00           H  
ATOM     59  HB  THR A   5     -12.675  14.397  12.822  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -11.179  12.980  13.420  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -13.076  12.318  10.784  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -13.514  13.961  10.309  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -14.249  13.230  11.735  1.00  0.00           H  
ATOM     64  N   PHE A   6      -9.926  14.834   9.223  1.00  0.00           N  
ATOM     65  CA  PHE A   6      -9.267  14.289   8.036  1.00  0.00           C  
ATOM     66  C   PHE A   6      -7.849  13.795   8.344  1.00  0.00           C  
ATOM     67  O   PHE A   6      -7.077  13.508   7.426  1.00  0.00           O  
ATOM     68  CB  PHE A   6      -9.216  15.349   6.935  1.00  0.00           C  
ATOM     69  CG  PHE A   6      -9.927  14.943   5.677  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -11.304  15.071   5.574  1.00  0.00           C  
ATOM     71  CD2 PHE A   6      -9.222  14.434   4.597  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -11.964  14.698   4.418  1.00  0.00           C  
ATOM     73  CE2 PHE A   6      -9.876  14.059   3.440  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -11.248  14.191   3.349  1.00  0.00           C  
ATOM     75  H   PHE A   6      -9.841  15.792   9.415  1.00  0.00           H  
ATOM     76  HA  PHE A   6      -9.855  13.454   7.687  1.00  0.00           H  
ATOM     77  HB2 PHE A   6      -9.673  16.257   7.298  1.00  0.00           H  
ATOM     78  HB3 PHE A   6      -8.184  15.547   6.686  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -11.863  15.467   6.408  1.00  0.00           H  
ATOM     80  HD2 PHE A   6      -8.150  14.331   4.668  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -13.036  14.801   4.350  1.00  0.00           H  
ATOM     82  HE2 PHE A   6      -9.315  13.663   2.606  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -11.761  13.899   2.445  1.00  0.00           H  
ATOM     84  N   THR A   7      -7.507  13.696   9.629  1.00  0.00           N  
ATOM     85  CA  THR A   7      -6.184  13.234  10.042  1.00  0.00           C  
ATOM     86  C   THR A   7      -6.240  11.796  10.557  1.00  0.00           C  
ATOM     87  O   THR A   7      -5.341  10.999  10.286  1.00  0.00           O  
ATOM     88  CB  THR A   7      -5.606  14.156  11.120  1.00  0.00           C  
ATOM     89  OG1 THR A   7      -5.696  15.513  10.723  1.00  0.00           O  
ATOM     90  CG2 THR A   7      -4.152  13.871  11.437  1.00  0.00           C  
ATOM     91  H   THR A   7      -8.158  13.938  10.317  1.00  0.00           H  
ATOM     92  HA  THR A   7      -5.541  13.263   9.177  1.00  0.00           H  
ATOM     93  HB  THR A   7      -6.174  14.030  12.030  1.00  0.00           H  
ATOM     94  HG1 THR A   7      -6.303  15.978  11.304  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -4.071  12.898  11.902  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -3.777  14.624  12.115  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -3.575  13.884  10.526  1.00  0.00           H  
ATOM     98  N   SER A   8      -7.298  11.474  11.304  1.00  0.00           N  
ATOM     99  CA  SER A   8      -7.474  10.135  11.864  1.00  0.00           C  
ATOM    100  C   SER A   8      -7.746   9.102  10.772  1.00  0.00           C  
ATOM    101  O   SER A   8      -7.101   8.054  10.722  1.00  0.00           O  
ATOM    102  CB  SER A   8      -8.617  10.129  12.886  1.00  0.00           C  
ATOM    103  OG  SER A   8      -9.859  10.440  12.274  1.00  0.00           O  
ATOM    104  H   SER A   8      -7.976  12.158  11.483  1.00  0.00           H  
ATOM    105  HA  SER A   8      -6.560   9.868  12.366  1.00  0.00           H  
ATOM    106  HB2 SER A   8      -8.689   9.151  13.337  1.00  0.00           H  
ATOM    107  HB3 SER A   8      -8.415  10.863  13.652  1.00  0.00           H  
ATOM    108  HG  SER A   8      -9.970  11.394  12.239  1.00  0.00           H  
ATOM    109  N   ASP A   9      -8.704   9.408   9.900  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -9.069   8.509   8.803  1.00  0.00           C  
ATOM    111  C   ASP A   9      -7.943   8.405   7.781  1.00  0.00           C  
ATOM    112  O   ASP A   9      -7.626   7.314   7.304  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -10.354   8.986   8.121  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.538   9.026   9.070  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -12.225   7.992   9.204  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.776  10.091   9.678  1.00  0.00           O  
ATOM    117  H   ASP A   9      -9.177  10.259   9.997  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.237   7.532   9.225  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -10.198   9.982   7.729  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -10.590   8.319   7.305  1.00  0.00           H  
ATOM    121  N   LEU A  10      -7.334   9.544   7.457  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -6.232   9.581   6.500  1.00  0.00           C  
ATOM    123  C   LEU A  10      -5.029   8.798   7.022  1.00  0.00           C  
ATOM    124  O   LEU A  10      -4.291   8.197   6.244  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -5.830  11.026   6.200  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -5.348  11.281   4.769  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -6.136  12.415   4.135  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -3.858  11.589   4.756  1.00  0.00           C  
ATOM    129  H   LEU A  10      -7.629  10.378   7.880  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -6.576   9.116   5.587  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -6.684  11.658   6.387  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -5.039  11.306   6.879  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -5.511  10.391   4.178  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -7.179  12.325   4.400  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -6.036  12.367   3.060  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -5.756  13.361   4.489  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -3.328  10.826   5.306  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -3.684  12.551   5.216  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -3.503  11.608   3.735  1.00  0.00           H  
ATOM    140  N   SER A  11      -4.843   8.800   8.347  1.00  0.00           N  
ATOM    141  CA  SER A  11      -3.735   8.078   8.972  1.00  0.00           C  
ATOM    142  C   SER A  11      -3.834   6.578   8.700  1.00  0.00           C  
ATOM    143  O   SER A  11      -2.820   5.913   8.485  1.00  0.00           O  
ATOM    144  CB  SER A  11      -3.711   8.330  10.484  1.00  0.00           C  
ATOM    145  OG  SER A  11      -2.556   9.059  10.863  1.00  0.00           O  
ATOM    146  H   SER A  11      -5.470   9.293   8.918  1.00  0.00           H  
ATOM    147  HA  SER A  11      -2.818   8.447   8.542  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -4.585   8.896  10.767  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -3.711   7.384  11.005  1.00  0.00           H  
ATOM    150  HG  SER A  11      -2.240   8.740  11.712  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.061   6.055   8.709  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.295   4.634   8.461  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.846   4.239   7.053  1.00  0.00           C  
ATOM    154  O   LYS A  12      -4.095   3.277   6.883  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.777   4.293   8.652  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -7.014   2.972   9.367  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.645   3.059  10.841  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -7.557   2.194  11.697  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -7.043   2.048  13.088  1.00  0.00           N  
ATOM    160  H   LYS A  12      -5.830   6.640   8.886  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.713   4.075   9.178  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -7.242   5.078   9.230  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -7.252   4.243   7.683  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -8.058   2.711   9.283  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -6.410   2.208   8.899  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -5.626   2.724  10.966  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -6.730   4.086  11.164  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -8.535   2.649  11.731  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -7.632   1.216  11.246  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -6.108   1.593  13.078  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -7.695   1.463  13.650  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -6.958   2.983  13.538  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.309   4.989   6.051  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -4.956   4.718   4.656  1.00  0.00           C  
ATOM    175  C   GLN A  13      -3.484   5.036   4.379  1.00  0.00           C  
ATOM    176  O   GLN A  13      -2.819   4.308   3.641  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -5.858   5.515   3.705  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -5.758   7.023   3.873  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -6.433   7.785   2.748  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -7.619   8.108   2.827  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -5.681   8.077   1.690  1.00  0.00           N  
ATOM    182  H   GLN A  13      -5.903   5.744   6.253  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.113   3.664   4.481  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -5.591   5.270   2.687  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.883   5.223   3.877  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -6.228   7.302   4.805  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -4.716   7.303   3.901  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -4.744   7.790   1.694  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -6.094   8.568   0.949  1.00  0.00           H  
ATOM    190  N   MET A  14      -2.980   6.120   4.977  1.00  0.00           N  
ATOM    191  CA  MET A  14      -1.585   6.524   4.792  1.00  0.00           C  
ATOM    192  C   MET A  14      -0.630   5.461   5.331  1.00  0.00           C  
ATOM    193  O   MET A  14       0.416   5.203   4.737  1.00  0.00           O  
ATOM    194  CB  MET A  14      -1.311   7.866   5.480  1.00  0.00           C  
ATOM    195  CG  MET A  14      -1.205   9.034   4.514  1.00  0.00           C  
ATOM    196  SD  MET A  14       0.501   9.402   4.054  1.00  0.00           S  
ATOM    197  CE  MET A  14       0.783   8.178   2.776  1.00  0.00           C  
ATOM    198  H   MET A  14      -3.559   6.659   5.557  1.00  0.00           H  
ATOM    199  HA  MET A  14      -1.413   6.634   3.731  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -2.110   8.072   6.175  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -0.382   7.794   6.027  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -1.760   8.796   3.618  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -1.634   9.909   4.979  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -0.165   7.846   2.379  1.00  0.00           H  
ATOM    205  HE2 MET A  14       1.313   7.336   3.195  1.00  0.00           H  
ATOM    206  HE3 MET A  14       1.372   8.615   1.983  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.000   4.844   6.457  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.179   3.804   7.071  1.00  0.00           C  
ATOM    209  C   GLU A  15       0.000   2.621   6.120  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.105   2.094   5.975  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.808   3.329   8.384  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.430   4.181   9.585  1.00  0.00           C  
ATOM    213  CD  GLU A  15       0.918   3.800  10.170  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       1.946   4.302   9.667  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       0.945   3.001  11.129  1.00  0.00           O  
ATOM    216  H   GLU A  15      -1.849   5.093   6.881  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.791   4.230   7.281  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.883   3.346   8.281  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.492   2.313   8.576  1.00  0.00           H  
ATOM    220  HG2 GLU A  15      -0.393   5.215   9.278  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -1.185   4.059  10.348  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.092   2.215   5.472  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.057   1.098   4.527  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.344   1.501   3.237  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.485   0.750   2.718  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.477   0.619   4.212  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.250   0.147   5.435  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -4.749   0.125   5.204  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -5.376   1.204   5.272  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -5.296  -0.969   4.958  1.00  0.00           O  
ATOM    231  H   GLU A  16      -1.943   2.681   5.626  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.509   0.293   4.990  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.026   1.431   3.758  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.419  -0.202   3.511  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.925  -0.851   5.686  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.036   0.813   6.259  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.667   2.694   2.727  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.055   3.205   1.501  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.458   3.355   1.662  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.219   3.053   0.742  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.673   4.552   1.116  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -1.946   4.426   0.294  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -2.807   5.675   0.356  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -2.566   6.604  -0.443  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -3.721   5.724   1.205  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.331   3.244   3.193  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.248   2.492   0.716  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -0.905   5.100   2.017  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       0.048   5.113   0.539  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -1.678   4.245  -0.737  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -2.521   3.591   0.667  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.881   3.819   2.840  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.300   4.005   3.132  1.00  0.00           C  
ATOM    254  C   ALA A  18       4.052   2.676   3.076  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.171   2.612   2.563  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.482   4.663   4.495  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.221   4.035   3.530  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.709   4.666   2.383  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       4.532   4.694   4.741  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.954   4.094   5.244  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.089   5.669   4.461  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.425   1.613   3.592  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.032   0.282   3.582  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.213  -0.209   2.148  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.262  -0.751   1.799  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.182  -0.742   4.369  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.830  -2.120   4.343  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.971  -0.276   5.805  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.530   1.725   3.978  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.004   0.354   4.053  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.215  -0.816   3.893  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.421  -2.725   5.137  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.897  -2.018   4.482  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.634  -2.591   3.392  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.347   0.729   5.918  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.497  -0.936   6.478  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       1.915  -0.293   6.036  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.186  -0.003   1.316  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.233  -0.411  -0.088  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.344   0.334  -0.826  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.106  -0.270  -1.582  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.885  -0.153  -0.768  1.00  0.00           C  
ATOM    283  CG  ARG A  20       0.729  -0.930  -0.157  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.759  -2.396  -0.563  1.00  0.00           C  
ATOM    285  NE  ARG A  20      -0.283  -3.176   0.105  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -0.302  -4.510   0.158  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       0.661  -5.224  -0.417  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -1.293  -5.133   0.788  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.383   0.444   1.654  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.446  -1.470  -0.117  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.657   0.900  -0.701  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       1.963  -0.428  -1.811  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       0.795  -0.866   0.920  1.00  0.00           H  
ATOM    294  HG3 ARG A  20      -0.202  -0.494  -0.488  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       0.615  -2.462  -1.631  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       1.725  -2.807  -0.305  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -1.009  -2.679   0.538  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       1.411  -4.765  -0.894  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       0.640  -6.223  -0.371  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -2.022  -4.605   1.223  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -1.310  -6.133   0.829  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.437   1.645  -0.588  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.467   2.471  -1.216  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.853   2.023  -0.763  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.775   1.906  -1.574  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.253   3.951  -0.878  1.00  0.00           C  
ATOM    307  CG  LEU A  21       5.119   4.880  -2.087  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       3.733   4.757  -2.704  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       5.401   6.321  -1.688  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.805   2.064   0.035  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.391   2.338  -2.286  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.354   4.037  -0.283  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.090   4.289  -0.286  1.00  0.00           H  
ATOM    314  HG  LEU A  21       5.842   4.592  -2.836  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       3.421   3.723  -2.692  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       3.760   5.111  -3.724  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.032   5.351  -2.135  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       6.151   6.340  -0.911  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       4.493   6.779  -1.321  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       5.760   6.870  -2.546  1.00  0.00           H  
ATOM    321  N   PHE A  22       6.986   1.751   0.539  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.248   1.289   1.111  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.636  -0.063   0.510  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.802  -0.295   0.183  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.128   1.184   2.636  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.316   0.547   3.298  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.543   1.193   3.324  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.203  -0.696   3.898  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.635   0.607   3.935  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.292  -1.287   4.510  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.510  -0.634   4.530  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.208   1.850   1.126  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.012   2.014   0.864  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.012   2.174   3.049  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.256   0.595   2.879  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.642   2.163   2.860  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.251  -1.206   3.882  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.586   1.119   3.948  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.192  -2.256   4.973  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.362  -1.093   5.007  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.642  -0.943   0.352  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.857  -2.266  -0.229  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.387  -2.140  -1.659  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.348  -2.815  -2.036  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.552  -3.098  -0.230  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.214  -3.559   1.190  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.666  -4.296  -1.165  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.746  -3.874   1.394  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.734  -0.687   0.624  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.592  -2.782   0.375  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.753  -2.468  -0.593  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.778  -4.451   1.416  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.486  -2.781   1.889  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       6.778  -3.950  -2.182  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       5.773  -4.899  -1.089  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       7.526  -4.888  -0.889  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.623  -4.441   2.304  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.384  -4.453   0.557  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.186  -2.954   1.463  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.757  -1.261  -2.443  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.166  -1.025  -3.828  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.562  -0.401  -3.887  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.320  -0.639  -4.828  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.158  -0.113  -4.530  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.295  -0.106  -6.045  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.251   0.762  -6.721  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.156   0.245  -7.026  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       6.529   1.959  -6.945  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.005  -0.749  -2.078  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.189  -1.981  -4.333  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.159  -0.441  -4.283  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.295   0.898  -4.174  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.275   0.269  -6.303  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.193  -1.118  -6.407  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.894   0.397  -2.870  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.195   1.052  -2.795  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.306   0.043  -2.500  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.440   0.216  -2.942  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.171   2.143  -1.716  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.510   2.761  -1.447  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.160   3.680  -2.218  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.362   2.504  -0.325  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.364   4.009  -1.643  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.511   3.299  -0.482  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.263   1.676   0.796  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.553   3.293   0.443  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.297   1.671   1.712  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.430   2.474   1.531  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.247   0.545  -2.148  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.388   1.509  -3.753  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.500   2.930  -2.027  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.809   1.715  -0.792  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      12.772   4.083  -3.140  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.010   4.648  -2.005  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.395   1.051   0.954  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.433   3.907   0.316  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.240   1.037   2.585  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.215   2.436   2.270  1.00  0.00           H  
ATOM    399  N   LEU A  26      11.976  -1.008  -1.750  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.950  -2.039  -1.399  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.207  -2.990  -2.568  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.342  -3.414  -2.788  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.473  -2.829  -0.179  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.619  -2.105   1.160  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.181  -3.008   2.302  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.056  -1.640   1.363  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.056  -1.093  -1.423  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.876  -1.542  -1.152  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.431  -3.074  -0.320  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.037  -3.748  -0.129  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.981  -1.233   1.162  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.586  -2.638   3.232  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.541  -4.011   2.128  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.102  -3.018   2.360  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.129  -1.086   2.286  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.348  -1.004   0.538  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.709  -2.498   1.404  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.149  -3.325  -3.312  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.271  -4.232  -4.454  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.132  -3.628  -5.571  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.809  -4.358  -6.295  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.887  -4.610  -4.997  1.00  0.00           C  
ATOM    423  CG  LYS A  27      10.108  -3.442  -5.581  1.00  0.00           C  
ATOM    424  CD  LYS A  27       9.013  -3.916  -6.525  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.762  -4.332  -5.767  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       6.531  -4.153  -6.585  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.269  -2.956  -3.087  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.758  -5.129  -4.101  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      11.009  -5.353  -5.770  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.304  -5.035  -4.192  1.00  0.00           H  
ATOM    431  HG2 LYS A  27       9.657  -2.886  -4.774  1.00  0.00           H  
ATOM    432  HG3 LYS A  27      10.787  -2.804  -6.126  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       8.762  -3.111  -7.200  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       9.380  -4.761  -7.090  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.853  -5.372  -5.492  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.681  -3.731  -4.874  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       6.404  -3.150  -6.828  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       5.698  -4.476  -6.051  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       6.599  -4.707  -7.463  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.107  -2.296  -5.704  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.896  -1.620  -6.736  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.376  -1.514  -6.345  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.221  -1.205  -7.188  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.316  -0.227  -7.044  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.499   0.781  -5.919  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.540   0.827  -5.264  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.485   1.610  -5.699  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.552  -1.760  -5.099  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.828  -2.220  -7.632  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      13.800   0.166  -7.924  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.257  -0.325  -7.238  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.686   1.528  -6.262  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.578   2.274  -4.985  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.688  -1.772  -5.070  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.064  -1.699  -4.605  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.196  -1.117  -3.204  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.224  -1.307  -2.551  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.978  -2.015  -4.439  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.483  -2.693  -4.606  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.629  -1.084  -5.291  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.161  -0.406  -2.742  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.197   0.190  -1.419  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.201   1.325  -1.323  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.223   2.208  -2.183  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.370  -0.284  -3.302  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.215   0.572  -1.182  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.459  -0.572  -0.701  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.052   1.327  -0.279  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.068   2.370  -0.079  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.099   2.413  -1.208  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.635   3.478  -1.523  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.744   1.976   1.241  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.797   1.032   1.901  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.090   0.316   0.789  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.613   3.345   0.025  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.693   1.502   1.036  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      19.902   2.858   1.844  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.344   0.330   2.512  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.090   1.582   2.502  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.651  -0.553   0.478  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.092   0.037   1.093  1.00  0.00           H  
ATOM    482  N   SER A  32      20.375   1.254  -1.812  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.343   1.163  -2.901  1.00  0.00           C  
ATOM    484  C   SER A  32      20.665   1.249  -4.274  1.00  0.00           C  
ATOM    485  O   SER A  32      21.124   0.636  -5.240  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.134  -0.144  -2.782  1.00  0.00           C  
ATOM    487  OG  SER A  32      21.295  -1.222  -2.400  1.00  0.00           O  
ATOM    488  H   SER A  32      19.920   0.438  -1.518  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.026   1.992  -2.802  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.580  -0.376  -3.733  1.00  0.00           H  
ATOM    491  HB3 SER A  32      22.909  -0.027  -2.038  1.00  0.00           H  
ATOM    492  HG  SER A  32      21.514  -1.497  -1.506  1.00  0.00           H  
ATOM    493  N   SER A  33      19.580   2.022  -4.358  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.856   2.195  -5.616  1.00  0.00           C  
ATOM    495  C   SER A  33      19.067   3.598  -6.187  1.00  0.00           C  
ATOM    496  O   SER A  33      19.093   3.778  -7.407  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.361   1.932  -5.416  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.726   1.650  -6.652  1.00  0.00           O  
ATOM    499  H   SER A  33      19.264   2.495  -3.561  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.244   1.475  -6.320  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.231   1.086  -4.758  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.897   2.802  -4.978  1.00  0.00           H  
ATOM    503  HG  SER A  33      15.937   2.188  -6.736  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.218   4.588  -5.303  1.00  0.00           N  
ATOM    505  CA  GLY A  34      19.425   5.960  -5.740  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.537   6.949  -5.010  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.009   7.989  -4.546  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.189   4.386  -4.343  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.453   6.227  -5.568  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      19.222   6.024  -6.799  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.251   6.622  -4.909  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.285   7.486  -4.231  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.136   7.100  -2.758  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.372   5.951  -2.382  1.00  0.00           O  
ATOM    515  CB  ALA A  35      14.939   7.423  -4.937  1.00  0.00           C  
ATOM    516  H   ALA A  35      16.945   5.779  -5.300  1.00  0.00           H  
ATOM    517  HA  ALA A  35      16.649   8.502  -4.290  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      15.089   7.473  -6.005  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.327   8.256  -4.620  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.442   6.498  -4.686  1.00  0.00           H  
ATOM    521  N   PRO A  36      15.737   8.064  -1.901  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.555   7.825  -0.463  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.306   6.993  -0.157  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.427   6.842  -1.007  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.413   9.235   0.112  1.00  0.00           C  
ATOM    526  CG  PRO A  36      14.856  10.044  -1.007  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.435   9.463  -2.269  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.420   7.343  -0.032  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.740   9.216   0.958  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.380   9.601   0.421  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      13.780   9.965  -1.017  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.157  11.076  -0.899  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      14.709   9.502  -3.068  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.336   9.989  -2.549  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.219   6.439   1.069  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.075   5.617   1.490  1.00  0.00           C  
ATOM    537  C   PRO A  37      11.784   6.428   1.629  1.00  0.00           C  
ATOM    538  O   PRO A  37      11.785   7.519   2.201  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.507   5.068   2.853  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.519   6.038   3.354  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.227   6.568   2.138  1.00  0.00           C  
ATOM    542  HA  PRO A  37      12.911   4.797   0.804  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.651   5.015   3.510  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      13.933   4.084   2.729  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.027   6.843   3.881  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.219   5.535   4.006  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.504   7.601   2.284  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.098   5.969   1.918  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.661   5.896   1.103  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.355   6.564   1.168  1.00  0.00           C  
ATOM    551  C   PRO A  38       8.757   6.530   2.576  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.105   5.556   2.959  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.496   5.753   0.195  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.106   4.398   0.190  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.581   4.598   0.404  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.419   7.589   0.831  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.476   5.724   0.549  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.530   6.206  -0.784  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.690   3.806   0.993  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       8.927   3.918  -0.761  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      10.983   3.806   1.017  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.095   4.641  -0.543  1.00  0.00           H  
ATOM    563  N   SER A  39       8.993   7.604   3.338  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.492   7.722   4.712  1.00  0.00           C  
ATOM    565  C   SER A  39       9.297   6.842   5.672  1.00  0.00           C  
ATOM    566  O   SER A  39       9.945   7.404   6.579  1.00  0.00           O  
ATOM    567  CB  SER A  39       7.002   7.363   4.785  1.00  0.00           C  
ATOM    568  OG  SER A  39       6.367   8.036   5.858  1.00  0.00           O  
ATOM    569  OXT SER A  39       9.273   5.602   5.511  1.00  0.00           O  
ATOM    570  H   SER A  39       9.523   8.340   2.968  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.614   8.753   5.012  1.00  0.00           H  
ATOM    572  HB2 SER A  39       6.519   7.649   3.862  1.00  0.00           H  
ATOM    573  HB3 SER A  39       6.896   6.298   4.931  1.00  0.00           H  
ATOM    574  HG  SER A  39       5.440   7.790   5.887  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1     -12.485  -1.603  18.375  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -11.803  -1.425  17.061  1.00  0.00           C  
ATOM      3  C   HIS A   1     -12.806  -1.428  15.907  1.00  0.00           C  
ATOM      4  O   HIS A   1     -13.934  -1.904  16.054  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -10.784  -2.556  16.874  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.693  -2.565  17.902  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -9.155  -1.415  18.445  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -9.040  -3.594  18.491  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -8.220  -1.738  19.320  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -8.129  -3.055  19.366  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -13.262  -0.915  18.425  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -11.782  -1.430  19.122  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -12.845  -2.578  18.417  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -11.283  -0.478  17.071  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -11.295  -3.504  16.927  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -10.323  -2.456  15.901  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -9.420  -0.498  18.221  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -9.204  -4.647  18.305  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -7.631  -1.043  19.900  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -7.435  -3.554  19.843  1.00  0.00           H  
ATOM     21  N   GLY A   2     -12.384  -0.894  14.759  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -13.251  -0.843  13.594  1.00  0.00           C  
ATOM     23  C   GLY A   2     -13.426   0.566  13.057  1.00  0.00           C  
ATOM     24  O   GLY A   2     -12.470   1.169  12.564  1.00  0.00           O  
ATOM     25  H   GLY A   2     -11.474  -0.532  14.704  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -12.826  -1.462  12.817  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -14.220  -1.237  13.861  1.00  0.00           H  
ATOM     28  N   GLU A   3     -14.649   1.088  13.149  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -14.952   2.432  12.666  1.00  0.00           C  
ATOM     30  C   GLU A   3     -15.026   3.433  13.819  1.00  0.00           C  
ATOM     31  O   GLU A   3     -15.568   3.131  14.884  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -16.273   2.437  11.892  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -16.156   1.868  10.486  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -17.487   1.826   9.761  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -18.193   0.802   9.875  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -17.825   2.817   9.079  1.00  0.00           O  
ATOM     37  H   GLU A   3     -15.367   0.553  13.551  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -14.156   2.731  12.000  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -16.997   1.850  12.436  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -16.630   3.453  11.816  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -15.473   2.483   9.918  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -15.765   0.863  10.550  1.00  0.00           H  
ATOM     43  N   GLY A   4     -14.479   4.627  13.589  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -14.490   5.669  14.604  1.00  0.00           C  
ATOM     45  C   GLY A   4     -14.513   7.056  13.991  1.00  0.00           C  
ATOM     46  O   GLY A   4     -13.474   7.709  13.883  1.00  0.00           O  
ATOM     47  H   GLY A   4     -14.067   4.804  12.717  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -15.364   5.544  15.225  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -13.606   5.571  15.217  1.00  0.00           H  
ATOM     50  N   THR A   5     -15.704   7.500  13.577  1.00  0.00           N  
ATOM     51  CA  THR A   5     -15.877   8.814  12.953  1.00  0.00           C  
ATOM     52  C   THR A   5     -15.068   8.912  11.653  1.00  0.00           C  
ATOM     53  O   THR A   5     -14.578   9.985  11.294  1.00  0.00           O  
ATOM     54  CB  THR A   5     -15.468   9.932  13.924  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -15.954   9.669  15.230  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -15.977  11.299  13.516  1.00  0.00           C  
ATOM     57  H   THR A   5     -16.489   6.921  13.685  1.00  0.00           H  
ATOM     58  HA  THR A   5     -16.924   8.926  12.714  1.00  0.00           H  
ATOM     59  HB  THR A   5     -14.388   9.981  13.969  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -15.233   9.368  15.785  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -16.246  11.862  14.397  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -16.844  11.186  12.883  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -15.203  11.824  12.975  1.00  0.00           H  
ATOM     64  N   PHE A   6     -14.935   7.777  10.952  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -14.187   7.718   9.691  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.715   8.099   9.881  1.00  0.00           C  
ATOM     67  O   PHE A   6     -12.021   8.417   8.914  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -14.831   8.638   8.659  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -15.015   7.994   7.312  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -15.995   7.033   7.116  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -14.207   8.349   6.244  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -16.166   6.440   5.880  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -14.373   7.758   5.006  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -15.354   6.802   4.825  1.00  0.00           C  
ATOM     75  H   PHE A   6     -15.349   6.956  11.291  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -14.234   6.702   9.330  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -15.800   8.946   9.018  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -14.206   9.509   8.532  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -16.631   6.750   7.942  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -13.440   9.095   6.386  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -16.934   5.692   5.741  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -13.736   8.042   4.181  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -15.484   6.339   3.858  1.00  0.00           H  
ATOM     84  N   THR A   7     -12.248   8.068  11.128  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.863   8.410  11.445  1.00  0.00           C  
ATOM     86  C   THR A   7     -10.056   7.163  11.804  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.914   7.010  11.369  1.00  0.00           O  
ATOM     88  CB  THR A   7     -10.813   9.414  12.602  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -11.795  10.424  12.438  1.00  0.00           O  
ATOM     90  CG2 THR A   7      -9.470  10.101  12.741  1.00  0.00           C  
ATOM     91  H   THR A   7     -12.849   7.810  11.852  1.00  0.00           H  
ATOM     92  HA  THR A   7     -10.426   8.863  10.571  1.00  0.00           H  
ATOM     93  HB  THR A   7     -11.014   8.893  13.526  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -12.512  10.278  13.059  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -9.169  10.095  13.779  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -9.548  11.120  12.394  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -8.734   9.575  12.151  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.657   6.281  12.602  1.00  0.00           N  
ATOM     99  CA  SER A   8     -10.000   5.045  13.028  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.733   4.113  11.845  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.698   3.448  11.792  1.00  0.00           O  
ATOM    102  CB  SER A   8     -10.853   4.321  14.075  1.00  0.00           C  
ATOM    103  OG  SER A   8     -10.116   4.093  15.264  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.568   6.468  12.913  1.00  0.00           H  
ATOM    105  HA  SER A   8      -9.057   5.313  13.473  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.717   4.923  14.314  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -11.176   3.369  13.680  1.00  0.00           H  
ATOM    108  HG  SER A   8     -10.386   4.724  15.936  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.673   4.070  10.900  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.540   3.217   9.720  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.669   3.878   8.652  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.862   3.210   8.002  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.920   2.889   9.142  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -12.076   1.415   8.815  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -11.555   0.982   7.765  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -12.721   0.696   9.608  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.476   4.623  11.001  1.00  0.00           H  
ATOM    118  HA  ASP A   9     -10.063   2.302  10.029  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.679   3.160   9.861  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -12.071   3.458   8.236  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.836   5.188   8.479  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -9.061   5.942   7.492  1.00  0.00           C  
ATOM    123  C   LEU A  10      -7.570   5.927   7.830  1.00  0.00           C  
ATOM    124  O   LEU A  10      -6.729   5.812   6.938  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -9.565   7.384   7.407  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -9.386   8.059   6.045  1.00  0.00           C  
ATOM    127  CD1 LEU A  10     -10.550   8.993   5.753  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -8.064   8.814   5.991  1.00  0.00           C  
ATOM    129  H   LEU A  10     -10.494   5.660   9.030  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -9.202   5.466   6.533  1.00  0.00           H  
ATOM    131  HB2 LEU A  10     -10.618   7.386   7.649  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -9.042   7.971   8.147  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -9.368   7.299   5.275  1.00  0.00           H  
ATOM    134 HD11 LEU A  10     -10.483   9.862   6.394  1.00  0.00           H  
ATOM    135 HD12 LEU A  10     -11.480   8.479   5.944  1.00  0.00           H  
ATOM    136 HD13 LEU A  10     -10.514   9.304   4.720  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -7.401   8.434   6.756  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -8.243   9.865   6.159  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -7.609   8.676   5.023  1.00  0.00           H  
ATOM    140  N   SER A  11      -7.251   6.038   9.122  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.858   6.030   9.577  1.00  0.00           C  
ATOM    142  C   SER A  11      -5.169   4.716   9.211  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.993   4.706   8.848  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.787   6.260  11.091  1.00  0.00           C  
ATOM    145  OG  SER A  11      -6.543   5.291  11.796  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.966   6.123   9.787  1.00  0.00           H  
ATOM    147  HA  SER A  11      -5.347   6.837   9.076  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -4.758   6.199  11.413  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.177   7.241  11.322  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.967   4.574  12.073  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.914   3.610   9.304  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.381   2.289   8.974  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.997   2.211   7.495  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.936   1.693   7.148  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.408   1.203   9.306  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.802  -0.036   9.948  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.836  -0.809  10.753  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -7.711  -1.677   9.859  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -8.388  -2.761  10.623  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.849   3.688   9.593  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.495   2.133   9.570  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -7.140   1.612   9.987  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.905   0.903   8.396  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -5.413  -0.678   9.172  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -5.000   0.266  10.604  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -6.324  -1.445  11.460  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -7.463  -0.109  11.284  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -8.461  -1.052   9.397  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -7.092  -2.120   9.092  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -8.989  -2.353  11.368  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -7.681  -3.383  11.066  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -8.982  -3.330   9.986  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.871   2.738   6.633  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.633   2.738   5.190  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.496   3.691   4.819  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.658   3.368   3.975  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.910   3.132   4.442  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.965   2.037   4.419  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -8.107   1.389   3.055  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -7.546   0.323   2.804  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -8.859   2.030   2.166  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.697   3.140   6.977  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.353   1.736   4.902  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.335   4.004   4.915  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.653   3.377   3.421  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.694   1.277   5.137  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.916   2.468   4.698  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -9.277   2.875   2.434  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -8.964   1.632   1.277  1.00  0.00           H  
ATOM    190  N   MET A  14      -4.474   4.865   5.458  1.00  0.00           N  
ATOM    191  CA  MET A  14      -3.438   5.867   5.200  1.00  0.00           C  
ATOM    192  C   MET A  14      -2.046   5.297   5.468  1.00  0.00           C  
ATOM    193  O   MET A  14      -1.138   5.449   4.648  1.00  0.00           O  
ATOM    194  CB  MET A  14      -3.670   7.110   6.067  1.00  0.00           C  
ATOM    195  CG  MET A  14      -4.768   8.023   5.544  1.00  0.00           C  
ATOM    196  SD  MET A  14      -4.236   9.009   4.130  1.00  0.00           S  
ATOM    197  CE  MET A  14      -4.661  10.658   4.684  1.00  0.00           C  
ATOM    198  H   MET A  14      -5.170   5.061   6.120  1.00  0.00           H  
ATOM    199  HA  MET A  14      -3.504   6.150   4.160  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -3.942   6.793   7.064  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -2.752   7.677   6.117  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -5.610   7.416   5.245  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -5.071   8.690   6.337  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -5.735  10.757   4.737  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -4.267  11.384   3.988  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -4.235  10.831   5.662  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.890   4.632   6.615  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.612   4.027   6.990  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.222   2.920   6.010  1.00  0.00           C  
ATOM    210  O   GLU A  15       0.953   2.771   5.668  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.686   3.465   8.412  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.852   4.537   9.480  1.00  0.00           C  
ATOM    213  CD  GLU A  15       0.366   4.666  10.374  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       1.318   5.377   9.984  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       0.369   4.057  11.464  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.655   4.541   7.222  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.142   4.800   6.957  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.525   2.789   8.477  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       0.223   2.919   8.619  1.00  0.00           H  
ATOM    220  HG2 GLU A  15      -1.025   5.486   8.994  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -1.706   4.286  10.093  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.218   2.152   5.558  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.990   1.060   4.610  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.358   1.571   3.314  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.532   0.926   2.757  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.308   0.342   4.301  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.343  -1.099   4.783  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.487  -1.208   6.289  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -3.637  -1.252   6.776  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -1.450  -1.248   6.984  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.132   2.327   5.868  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.311   0.359   5.075  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.116   0.878   4.777  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.466   0.346   3.232  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -3.182  -1.599   4.319  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -1.426  -1.588   4.485  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.821   2.733   2.844  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.299   3.334   1.616  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.200   3.609   1.729  1.00  0.00           C  
ATOM    240  O   GLU A  17       1.956   3.357   0.787  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -1.048   4.631   1.298  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -0.994   5.021  -0.172  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -1.957   6.141  -0.513  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -1.565   7.320  -0.391  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -3.105   5.839  -0.900  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.530   3.197   3.335  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.460   2.631   0.814  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -2.084   4.512   1.577  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.619   5.434   1.877  1.00  0.00           H  
ATOM    250  HG2 GLU A  17       0.009   5.345  -0.408  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -1.242   4.157  -0.771  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.620   4.120   2.887  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.031   4.425   3.132  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.885   3.156   3.086  1.00  0.00           C  
ATOM    255  O   ALA A  18       4.998   3.173   2.559  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.199   5.134   4.468  1.00  0.00           C  
ATOM    257  H   ALA A  18       0.966   4.292   3.595  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.364   5.095   2.352  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       2.452   5.910   4.561  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       4.183   5.576   4.519  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.081   4.424   5.272  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.352   2.058   3.630  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.060   0.776   3.638  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.273   0.274   2.212  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.347  -0.225   1.877  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.297  -0.302   4.443  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       4.150  -1.550   4.619  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.856   0.241   5.796  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.456   2.108   4.028  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.026   0.930   4.103  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.412  -0.576   3.885  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       4.631  -1.527   5.586  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.903  -1.587   3.844  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.523  -2.427   4.551  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.467   1.091   6.060  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       2.967  -0.529   6.546  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       1.820   0.544   5.742  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.243   0.424   1.371  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.311  -0.002  -0.026  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.429   0.734  -0.765  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.177   0.128  -1.531  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.971   0.242  -0.724  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.675  -0.749  -1.837  1.00  0.00           C  
ATOM    284  CD  ARG A  20       1.037  -2.021  -1.300  1.00  0.00           C  
ATOM    285  NE  ARG A  20       0.047  -2.566  -2.226  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       0.349  -3.319  -3.288  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       1.612  -3.654  -3.546  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -0.618  -3.745  -4.094  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.418   0.838   1.702  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.528  -1.061  -0.039  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.178   0.176   0.007  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       1.974   1.235  -1.149  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       0.999  -0.291  -2.544  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       2.600  -1.004  -2.335  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       1.810  -2.757  -1.136  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       0.552  -1.797  -0.360  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -0.894  -2.351  -2.057  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       2.347  -3.342  -2.946  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       1.826  -4.218  -4.345  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -1.570  -3.500  -3.904  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -0.396  -4.306  -4.890  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.540   2.042  -0.520  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.574   2.858  -1.151  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.961   2.405  -0.697  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.868   2.245  -1.514  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.371   4.337  -0.815  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.665   5.153  -1.900  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       3.987   6.373  -1.294  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       5.651   5.568  -2.985  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.916   2.465   0.110  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.498   2.724  -2.219  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.790   4.402   0.093  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.339   4.781  -0.636  1.00  0.00           H  
ATOM    314  HG  LEU A  21       3.901   4.541  -2.358  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       4.695   6.909  -0.680  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       3.152   6.055  -0.688  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.634   7.018  -2.085  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       6.026   6.559  -2.772  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       5.151   5.570  -3.942  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       6.474   4.869  -3.009  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.106   2.185   0.612  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.371   1.731   1.180  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.741   0.354   0.620  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.898   0.104   0.281  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.271   1.683   2.709  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.435   1.011   3.382  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.702   1.569   3.333  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.258  -0.181   4.067  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.771   0.952   3.953  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.323  -0.802   4.690  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.580  -0.235   4.633  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.338   2.321   1.207  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.137   2.439   0.897  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.212   2.692   3.089  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.374   1.149   2.985  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.851   2.497   2.802  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.274  -0.625   4.110  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.753   1.398   3.907  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.172  -1.730   5.222  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.415  -0.719   5.118  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.739  -0.525   0.512  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.939  -1.871  -0.023  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.428  -1.809  -1.473  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.355  -2.526  -1.854  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.634  -2.701   0.050  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.318  -3.061   1.504  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.740  -3.961  -0.802  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.859  -3.382   1.747  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.838  -0.256   0.791  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.691  -2.362   0.579  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.831  -2.098  -0.345  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.898  -3.926   1.789  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.587  -2.230   2.139  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       6.506  -3.722  -1.829  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       6.042  -4.701  -0.439  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       7.743  -4.354  -0.743  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.322  -2.472   1.971  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.774  -4.063   2.580  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.438  -3.842   0.864  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.805  -0.934  -2.268  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.182  -0.758  -3.671  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.613  -0.238  -3.781  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.373  -0.665  -4.652  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.221   0.213  -4.359  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.410   0.296  -5.865  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.105   0.527  -6.604  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.722   1.703  -6.781  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.463  -0.468  -7.001  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.082  -0.385  -1.899  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.119  -1.722  -4.156  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.206  -0.101  -4.162  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.368   1.200  -3.945  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.083   1.112  -6.086  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.844  -0.631  -6.213  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.971   0.683  -2.881  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.309   1.263  -2.856  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.363   0.186  -2.593  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.428   0.191  -3.209  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.381   2.362  -1.790  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.762   2.897  -1.555  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.487   3.696  -2.391  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.578   2.673  -0.402  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.706   3.982  -1.826  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.786   3.365  -0.606  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.404   1.954   0.782  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.814   3.360   0.333  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.426   1.949   1.713  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.617   2.648   1.484  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.317   0.972  -2.213  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.495   1.702  -3.825  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.755   3.187  -2.095  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.014   1.967  -0.855  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.140   4.044  -3.352  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.405   4.537  -2.233  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.492   1.410   0.976  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.739   3.893   0.171  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.309   1.398   2.635  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.388   2.614   2.238  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.053  -0.744  -1.690  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.971  -1.835  -1.368  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.081  -2.812  -2.540  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.128  -3.428  -2.746  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.504  -2.578  -0.114  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.628  -1.791   1.193  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.131  -2.624   2.365  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.069  -1.353   1.418  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.183  -0.703  -1.239  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.944  -1.405  -1.181  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.468  -2.851  -0.249  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.087  -3.482  -0.019  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.015  -0.903   1.130  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      11.061  -2.506   2.461  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.611  -2.293   3.272  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.364  -3.664   2.192  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.698  -2.224   1.527  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.127  -0.752   2.314  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.405  -0.771   0.569  1.00  0.00           H  
ATOM    418  N   LYS A  27      11.994  -2.943  -3.307  1.00  0.00           N  
ATOM    419  CA  LYS A  27      11.962  -3.837  -4.462  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.895  -3.346  -5.570  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.558  -4.151  -6.228  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.532  -3.960  -5.000  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.883  -5.299  -4.697  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.367  -5.223  -4.806  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.691  -5.647  -3.510  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       7.356  -7.098  -3.501  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.193  -2.420  -3.090  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.295  -4.810  -4.135  1.00  0.00           H  
ATOM    429  HB2 LYS A  27       9.928  -3.182  -4.559  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.550  -3.826  -6.072  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.247  -6.033  -5.400  1.00  0.00           H  
ATOM    432  HG3 LYS A  27      10.149  -5.598  -3.692  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       8.080  -4.208  -5.034  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.040  -5.879  -5.602  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       8.356  -5.436  -2.687  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       6.782  -5.075  -3.391  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       6.999  -7.376  -2.565  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       8.202  -7.662  -3.719  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       6.626  -7.300  -4.213  1.00  0.00           H  
ATOM    440  N   ASN A  28      12.946  -2.025  -5.772  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.807  -1.440  -6.801  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.285  -1.464  -6.386  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.164  -1.193  -7.206  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.363  -0.005  -7.134  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.607   0.990  -6.009  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.685   1.031  -5.417  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.604   1.810  -5.715  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.398  -1.433  -5.215  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.698  -2.046  -7.689  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      13.906   0.337  -8.002  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.307  -0.009  -7.358  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.772   1.732  -6.229  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.738   2.464  -4.998  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.554  -1.788  -5.116  1.00  0.00           N  
ATOM    455  CA  GLY A  29      16.924  -1.838  -4.630  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.082  -1.273  -3.225  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.082  -1.544  -2.559  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.818  -1.996  -4.504  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.254  -2.865  -4.629  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.552  -1.272  -5.303  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.098  -0.489  -2.770  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.162   0.096  -1.444  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.261   1.136  -1.324  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.381   2.014  -2.182  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.324  -0.304  -3.339  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.213   0.562  -1.223  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.341  -0.689  -0.727  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.084   1.060  -0.262  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.186   2.008  -0.034  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.244   1.968  -1.142  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.891   2.978  -1.422  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.795   1.549   1.299  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.751   0.697   1.935  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.007   0.049   0.805  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.819   3.019   0.068  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.699   0.987   1.109  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.024   2.410   1.907  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.216  -0.053   2.557  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.082   1.309   2.520  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.494  -0.868   0.504  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      16.981  -0.138   1.085  1.00  0.00           H  
ATOM    482  N   SER A  32      20.420   0.797  -1.763  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.408   0.630  -2.830  1.00  0.00           C  
ATOM    484  C   SER A  32      20.762   0.699  -4.220  1.00  0.00           C  
ATOM    485  O   SER A  32      21.138  -0.050  -5.126  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.145  -0.700  -2.656  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.424  -0.662  -3.267  1.00  0.00           O  
ATOM    488  H   SER A  32      19.878   0.025  -1.494  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.121   1.436  -2.744  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.270  -0.905  -1.603  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.567  -1.492  -3.109  1.00  0.00           H  
ATOM    492  HG  SER A  32      24.047  -1.165  -2.737  1.00  0.00           H  
ATOM    493  N   SER A  33      19.798   1.605  -4.389  1.00  0.00           N  
ATOM    494  CA  SER A  33      19.116   1.771  -5.672  1.00  0.00           C  
ATOM    495  C   SER A  33      19.453   3.117  -6.314  1.00  0.00           C  
ATOM    496  O   SER A  33      19.515   3.225  -7.541  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.603   1.645  -5.496  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.948   1.630  -6.753  1.00  0.00           O  
ATOM    499  H   SER A  33      19.544   2.179  -3.636  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.456   0.984  -6.327  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.378   0.725  -4.977  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.235   2.482  -4.924  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.350   0.881  -6.795  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.669   4.142  -5.484  1.00  0.00           N  
ATOM    505  CA  GLY A  34      19.995   5.464  -5.996  1.00  0.00           C  
ATOM    506  C   GLY A  34      19.225   6.568  -5.295  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.801   7.588  -4.914  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.605   4.001  -4.517  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      21.049   5.637  -5.860  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      19.768   5.496  -7.051  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.921   6.361  -5.129  1.00  0.00           N  
ATOM    512  CA  ALA A  35      17.060   7.344  -4.472  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.822   6.984  -3.003  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.907   5.817  -2.617  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.732   7.456  -5.210  1.00  0.00           C  
ATOM    516  H   ALA A  35      17.527   5.526  -5.456  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.553   8.303  -4.522  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      14.934   7.601  -4.497  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      15.553   6.549  -5.769  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.766   8.296  -5.886  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.516   7.995  -2.163  1.00  0.00           N  
ATOM    522  CA  PRO A  36      16.260   7.792  -0.730  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.929   7.083  -0.466  1.00  0.00           C  
ATOM    524  O   PRO A  36      14.094   6.962  -1.364  1.00  0.00           O  
ATOM    525  CB  PRO A  36      16.227   9.217  -0.172  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.807  10.062  -1.325  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.394   9.415  -2.548  1.00  0.00           C  
ATOM    528  HA  PRO A  36      17.060   7.239  -0.260  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.516   9.273   0.639  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      17.208   9.493   0.181  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.728  10.083  -1.391  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      16.195  11.062  -1.207  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.728   9.530  -3.391  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      17.363   9.838  -2.771  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.713   6.602   0.776  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.478   5.901   1.153  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.249   6.812   1.141  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.340   8.000   1.456  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.765   5.406   2.574  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.817   6.322   3.093  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.658   6.700   1.906  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.298   5.055   0.507  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.864   5.463   3.167  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.114   4.385   2.538  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.359   7.200   3.525  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.418   5.809   3.830  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      16.031   7.709   2.014  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.475   6.004   1.786  1.00  0.00           H  
ATOM    549  N   PRO A  38      11.077   6.254   0.774  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.815   7.004   0.715  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.198   7.255   2.095  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.335   8.121   2.239  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.914   6.085  -0.111  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.407   4.715   0.190  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.894   4.843   0.383  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.938   7.946   0.201  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.886   6.210   0.195  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       9.017   6.321  -1.159  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.941   4.348   1.092  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.193   4.058  -0.640  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.229   4.179   1.168  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.413   4.629  -0.538  1.00  0.00           H  
ATOM    563  N   SER A  39       9.639   6.485   3.102  1.00  0.00           N  
ATOM    564  CA  SER A  39       9.130   6.610   4.471  1.00  0.00           C  
ATOM    565  C   SER A  39       7.753   5.958   4.611  1.00  0.00           C  
ATOM    566  O   SER A  39       6.819   6.369   3.887  1.00  0.00           O  
ATOM    567  CB  SER A  39       9.067   8.082   4.903  1.00  0.00           C  
ATOM    568  OG  SER A  39       9.239   8.210   6.304  1.00  0.00           O  
ATOM    569  OXT SER A  39       7.622   5.036   5.441  1.00  0.00           O  
ATOM    570  H   SER A  39      10.323   5.807   2.917  1.00  0.00           H  
ATOM    571  HA  SER A  39       9.821   6.090   5.120  1.00  0.00           H  
ATOM    572  HB2 SER A  39       9.848   8.636   4.405  1.00  0.00           H  
ATOM    573  HB3 SER A  39       8.105   8.494   4.632  1.00  0.00           H  
ATOM    574  HG  SER A  39       9.501   9.109   6.513  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1     -24.499  12.977  -1.144  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -25.256  13.479   0.039  1.00  0.00           C  
ATOM      3  C   HIS A   1     -24.319  14.025   1.122  1.00  0.00           C  
ATOM      4  O   HIS A   1     -24.603  15.059   1.729  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -26.126  12.343   0.598  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -25.349  11.200   1.176  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -24.878  10.146   0.421  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -24.959  10.950   2.448  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -24.232   9.299   1.203  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -24.266   9.767   2.437  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -23.980  12.125  -0.856  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -23.846  13.731  -1.444  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -25.189  12.760  -1.890  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -25.899  14.281  -0.292  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -26.759  12.738   1.379  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -26.748  11.953  -0.197  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -24.999  10.035  -0.545  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -25.156  11.571   3.311  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -23.754   8.384   0.887  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -23.943   9.289   3.230  1.00  0.00           H  
ATOM     21  N   GLY A   2     -23.205  13.328   1.358  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -22.250  13.765   2.365  1.00  0.00           C  
ATOM     23  C   GLY A   2     -21.216  12.701   2.696  1.00  0.00           C  
ATOM     24  O   GLY A   2     -21.037  11.744   1.941  1.00  0.00           O  
ATOM     25  H   GLY A   2     -23.029  12.513   0.846  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -21.740  14.643   2.002  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -22.786  14.020   3.266  1.00  0.00           H  
ATOM     28  N   GLU A   3     -20.537  12.874   3.830  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -19.513  11.929   4.268  1.00  0.00           C  
ATOM     30  C   GLU A   3     -19.709  11.550   5.735  1.00  0.00           C  
ATOM     31  O   GLU A   3     -20.276  12.319   6.515  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -18.116  12.526   4.073  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -17.586  12.396   2.652  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -16.111  12.741   2.547  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -15.767  13.934   2.678  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -15.300  11.815   2.331  1.00  0.00           O  
ATOM     37  H   GLU A   3     -20.729  13.659   4.385  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -19.602  11.038   3.664  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -18.148  13.576   4.326  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -17.427  12.025   4.736  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -17.728  11.379   2.319  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -18.143  13.064   2.012  1.00  0.00           H  
ATOM     43  N   GLY A   4     -19.234  10.359   6.104  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -19.359   9.891   7.475  1.00  0.00           C  
ATOM     45  C   GLY A   4     -18.013   9.633   8.121  1.00  0.00           C  
ATOM     46  O   GLY A   4     -17.638   8.481   8.346  1.00  0.00           O  
ATOM     47  H   GLY A   4     -18.791   9.794   5.437  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -19.886  10.637   8.052  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -19.930   8.975   7.480  1.00  0.00           H  
ATOM     50  N   THR A   5     -17.284  10.714   8.416  1.00  0.00           N  
ATOM     51  CA  THR A   5     -15.963  10.620   9.038  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.976   9.902   8.115  1.00  0.00           C  
ATOM     53  O   THR A   5     -14.681   8.717   8.298  1.00  0.00           O  
ATOM     54  CB  THR A   5     -16.049   9.906  10.395  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -17.096  10.445  11.183  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -14.774   9.999  11.204  1.00  0.00           C  
ATOM     57  H   THR A   5     -17.644  11.600   8.205  1.00  0.00           H  
ATOM     58  HA  THR A   5     -15.609  11.627   9.199  1.00  0.00           H  
ATOM     59  HB  THR A   5     -16.257   8.859  10.226  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -17.868   9.877  11.127  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -14.524  11.038  11.364  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -13.970   9.515  10.670  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -14.916   9.513  12.159  1.00  0.00           H  
ATOM     64  N   PHE A   6     -14.472  10.631   7.121  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.519  10.078   6.159  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.113   9.979   6.758  1.00  0.00           C  
ATOM     67  O   PHE A   6     -11.317   9.134   6.348  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -13.492  10.930   4.885  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -12.849  12.279   5.062  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -11.480  12.432   4.921  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -13.615  13.392   5.371  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -10.886  13.668   5.084  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -13.028  14.631   5.535  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -11.661  14.769   5.390  1.00  0.00           C  
ATOM     75  H   PHE A   6     -14.750  11.568   7.031  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -13.853   9.084   5.904  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -12.944  10.403   4.122  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -14.506  11.088   4.550  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -10.873  11.571   4.681  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -14.685  13.284   5.485  1.00  0.00           H  
ATOM     81  HE1 PHE A   6      -9.817  13.772   4.971  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -13.634  15.490   5.774  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -11.200  15.737   5.519  1.00  0.00           H  
ATOM     84  N   THR A   7     -11.817  10.852   7.727  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.509  10.869   8.386  1.00  0.00           C  
ATOM     86  C   THR A   7     -10.138   9.489   8.937  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.964   9.115   8.941  1.00  0.00           O  
ATOM     88  CB  THR A   7     -10.495  11.908   9.516  1.00  0.00           C  
ATOM     89  OG1 THR A   7      -9.199  12.029  10.073  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -11.454  11.587  10.643  1.00  0.00           C  
ATOM     91  H   THR A   7     -12.495  11.503   8.002  1.00  0.00           H  
ATOM     92  HA  THR A   7      -9.775  11.151   7.647  1.00  0.00           H  
ATOM     93  HB  THR A   7     -10.777  12.868   9.107  1.00  0.00           H  
ATOM     94  HG1 THR A   7      -8.665  12.606   9.523  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -12.399  11.264  10.233  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -11.607  12.469  11.247  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -11.038  10.799  11.255  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.143   8.737   9.396  1.00  0.00           N  
ATOM     99  CA  SER A   8     -10.920   7.397   9.942  1.00  0.00           C  
ATOM    100  C   SER A   8     -10.240   6.498   8.910  1.00  0.00           C  
ATOM    101  O   SER A   8      -9.272   5.802   9.223  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.247   6.773  10.385  1.00  0.00           C  
ATOM    103  OG  SER A   8     -12.032   5.715  11.303  1.00  0.00           O  
ATOM    104  H   SER A   8     -12.055   9.092   9.363  1.00  0.00           H  
ATOM    105  HA  SER A   8     -10.273   7.491  10.797  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -12.856   7.527  10.861  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -12.766   6.385   9.521  1.00  0.00           H  
ATOM    108  HG  SER A   8     -12.565   5.860  12.089  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.751   6.531   7.681  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.195   5.731   6.590  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.871   6.320   6.098  1.00  0.00           C  
ATOM    112  O   ASP A   9      -7.981   5.585   5.671  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.190   5.646   5.429  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.014   4.380   4.611  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -10.155   4.374   3.706  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.735   3.396   4.878  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.516   7.114   7.501  1.00  0.00           H  
ATOM    118  HA  ASP A   9     -10.011   4.737   6.969  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.195   5.661   5.823  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.050   6.497   4.780  1.00  0.00           H  
ATOM    121  N   LEU A  10      -8.755   7.650   6.159  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -7.544   8.345   5.722  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.323   7.891   6.523  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.256   7.658   5.955  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -7.723   9.863   5.863  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.822  10.641   4.547  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -6.542  10.494   3.738  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -9.027  10.176   3.739  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.504   8.176   6.508  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -7.386   8.107   4.682  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -8.625  10.045   6.430  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -6.885  10.253   6.421  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -7.954  11.690   4.769  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -5.691  10.512   4.404  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -6.465  11.310   3.034  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -6.558   9.557   3.202  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -9.399  10.999   3.145  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -9.803   9.838   4.409  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -8.736   9.366   3.087  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.491   7.767   7.842  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.402   7.338   8.724  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.908   5.944   8.349  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.703   5.705   8.259  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.858   7.357  10.186  1.00  0.00           C  
ATOM    145  OG  SER A  11      -5.052   8.229  10.961  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.368   7.966   8.232  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.589   8.035   8.602  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.882   7.697  10.238  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.788   6.362  10.597  1.00  0.00           H  
ATOM    150  HG  SER A  11      -4.329   7.733  11.352  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.850   5.030   8.126  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.524   3.655   7.753  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.898   3.600   6.358  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.954   2.845   6.125  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.778   2.780   7.799  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -6.489   1.315   8.082  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.421   1.037   9.578  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -5.281   0.090   9.919  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -3.988   0.811  10.092  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.792   5.289   8.211  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.808   3.279   8.469  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -7.435   3.150   8.572  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -7.285   2.846   6.847  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -7.274   0.713   7.650  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -5.542   1.050   7.634  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -6.272   1.969  10.101  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -7.354   0.591   9.891  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -5.521  -0.422  10.838  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -5.177  -0.632   9.123  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -4.060   1.493  10.874  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -3.745   1.324   9.220  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -3.228   0.134  10.305  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.434   4.405   5.437  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -4.934   4.455   4.064  1.00  0.00           C  
ATOM    175  C   GLN A  13      -3.497   4.973   4.020  1.00  0.00           C  
ATOM    176  O   GLN A  13      -2.653   4.409   3.325  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -5.833   5.343   3.199  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -6.923   4.579   2.469  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.478   5.343   1.281  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -7.029   5.161   0.150  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -8.457   6.206   1.534  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.186   4.983   5.689  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -4.951   3.450   3.670  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -6.302   6.082   3.832  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -5.222   5.847   2.465  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -6.514   3.643   2.115  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -7.729   4.379   3.158  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -8.766   6.300   2.459  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -8.829   6.714   0.783  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.228   6.048   4.764  1.00  0.00           N  
ATOM    191  CA  MET A  14      -1.891   6.642   4.811  1.00  0.00           C  
ATOM    192  C   MET A  14      -0.856   5.627   5.298  1.00  0.00           C  
ATOM    193  O   MET A  14       0.259   5.570   4.777  1.00  0.00           O  
ATOM    194  CB  MET A  14      -1.885   7.873   5.724  1.00  0.00           C  
ATOM    195  CG  MET A  14      -2.558   9.091   5.109  1.00  0.00           C  
ATOM    196  SD  MET A  14      -1.464  10.524   5.032  1.00  0.00           S  
ATOM    197  CE  MET A  14      -2.631  11.852   5.322  1.00  0.00           C  
ATOM    198  H   MET A  14      -3.945   6.450   5.298  1.00  0.00           H  
ATOM    199  HA  MET A  14      -1.631   6.949   3.808  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -2.400   7.629   6.641  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -0.862   8.131   5.954  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -2.874   8.845   4.106  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -3.422   9.347   5.705  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -3.121  11.701   6.272  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -3.367  11.863   4.533  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -2.105  12.797   5.335  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.235   4.827   6.295  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.344   3.811   6.854  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.125   2.667   5.863  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.011   2.243   5.639  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.918   3.262   8.162  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.832   4.240   9.325  1.00  0.00           C  
ATOM    213  CD  GLU A  15      -0.977   3.557  10.671  1.00  0.00           C  
ATOM    214  OE1 GLU A  15      -2.127   3.300  11.086  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       0.061   3.278  11.310  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.139   4.921   6.666  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.606   4.280   7.058  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.956   3.008   8.009  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.374   2.369   8.433  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.125   4.738   9.291  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -1.621   4.970   9.222  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.216   2.173   5.274  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.144   1.077   4.306  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.362   1.490   3.062  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.502   0.748   2.590  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.553   0.620   3.910  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.044  -0.590   4.689  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.816  -1.892   3.945  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.669  -2.384   3.945  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.787  -2.418   3.362  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.093   2.554   5.495  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.628   0.253   4.779  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.243   1.433   4.079  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.555   0.370   2.859  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.517  -0.635   5.631  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.102  -0.477   4.875  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.665   2.679   2.538  1.00  0.00           N  
ATOM    238  CA  GLU A  17       0.015   3.196   1.352  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.508   3.374   1.617  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.336   3.092   0.749  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.604   4.527   0.915  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -2.000   4.383   0.327  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -1.983   3.907  -1.114  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -1.833   2.686  -1.334  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -2.119   4.754  -2.022  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.359   3.224   2.965  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.111   2.474   0.562  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -0.663   5.182   1.770  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       0.032   4.979   0.168  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -2.555   3.670   0.919  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -2.494   5.344   0.367  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.842   3.829   2.826  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.236   4.031   3.216  1.00  0.00           C  
ATOM    254  C   ALA A  18       4.014   2.720   3.153  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.155   2.689   2.688  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.316   4.631   4.614  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.134   4.026   3.474  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.678   4.732   2.523  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       2.872   3.948   5.325  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.782   5.570   4.635  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       4.350   4.799   4.876  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.385   1.634   3.614  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.010   0.313   3.597  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.289  -0.133   2.161  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.377  -0.627   1.860  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.125  -0.739   4.303  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.766  -2.119   4.239  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.862  -0.335   5.749  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.470   1.723   3.962  1.00  0.00           H  
ATOM    270  HA  VAL A  19       4.949   0.382   4.130  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.177  -0.785   3.788  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.418  -2.715   5.070  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.840  -2.022   4.292  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.492  -2.600   3.312  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       1.892  -0.698   6.052  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       2.885   0.739   5.832  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.622  -0.763   6.386  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.303   0.059   1.278  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.444  -0.308  -0.132  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.597   0.459  -0.777  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.385  -0.113  -1.534  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.144  -0.025  -0.890  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.938  -0.912  -2.108  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.638  -1.697  -2.014  1.00  0.00           C  
ATOM    285  NE  ARG A  20      -0.537  -0.835  -2.161  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -1.728  -1.089  -1.607  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -1.915  -2.182  -0.870  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -2.736  -0.244  -1.794  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.465   0.468   1.580  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.659  -1.366  -0.181  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.311  -0.173  -0.219  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.149   1.004  -1.218  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.908  -0.293  -2.992  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       2.762  -1.607  -2.181  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       0.625  -2.443  -2.793  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       0.599  -2.185  -1.051  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -0.436  -0.022  -2.700  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -1.164  -2.824  -0.725  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -2.809  -2.360  -0.460  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -2.604   0.578  -2.348  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -3.629  -0.431  -1.382  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.694   1.756  -0.466  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.759   2.599  -1.005  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.122   2.098  -0.535  1.00  0.00           C  
ATOM    305  O   LEU A  21       8.059   1.991  -1.327  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.559   4.055  -0.574  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.363   4.767  -1.215  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       3.728   5.741  -0.232  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       4.793   5.488  -2.486  1.00  0.00           C  
ATOM    310  H   LEU A  21       4.039   2.151   0.149  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.718   2.540  -2.082  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       5.430   4.073   0.499  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.453   4.608  -0.820  1.00  0.00           H  
ATOM    314  HG  LEU A  21       3.618   4.031  -1.483  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       3.831   6.748  -0.606  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       4.220   5.659   0.726  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       2.681   5.505  -0.119  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       5.140   6.479  -2.236  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       3.950   5.560  -3.159  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       5.588   4.936  -2.962  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.215   1.778   0.757  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.450   1.265   1.342  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.826  -0.072   0.698  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.992  -0.310   0.381  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.287   1.110   2.858  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.404   0.355   3.521  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.696   0.859   3.526  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.159  -0.858   4.141  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.721   0.166   4.138  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.181  -1.556   4.756  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.464  -1.042   4.755  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.425   1.875   1.330  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.233   1.982   1.142  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.240   2.089   3.307  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.365   0.585   3.058  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.898   1.805   3.045  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.155  -1.258   4.141  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.724   0.568   4.135  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       9.978  -2.501   5.237  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.265  -1.587   5.234  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.822  -0.931   0.497  1.00  0.00           N  
ATOM    342  CA  ILE A  23       8.029  -2.237  -0.127  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.553  -2.070  -1.552  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.513  -2.732  -1.949  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.721  -3.064  -0.151  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.329  -3.483   1.270  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.864  -4.290  -1.044  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.856  -3.794   1.422  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.914  -0.674   0.765  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.763  -2.774   0.457  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.939  -2.443  -0.561  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.884  -4.369   1.544  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.574  -2.685   1.954  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       7.619  -4.947  -0.637  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.151  -3.982  -2.037  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       5.920  -4.812  -1.088  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.286  -2.878   1.360  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.684  -4.258   2.382  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.545  -4.464   0.636  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.924  -1.169  -2.311  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.335  -0.901  -3.687  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.756  -0.343  -3.719  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.554  -0.701  -4.589  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.369   0.083  -4.355  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.516   0.156  -5.866  1.00  0.00           C  
ATOM    366  CD  GLU A  24       7.324  -1.192  -6.541  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       6.162  -1.556  -6.820  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       8.337  -1.882  -6.789  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.171  -0.665  -1.932  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.316  -1.836  -4.227  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.356  -0.218  -4.129  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.539   1.069  -3.949  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       6.779   0.844  -6.255  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       8.506   0.522  -6.100  1.00  0.00           H  
ATOM    375  N   TRP A  25      10.067   0.524  -2.752  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.392   1.126  -2.644  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.456   0.046  -2.441  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.524   0.096  -3.052  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.418   2.127  -1.482  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.775   2.696  -1.200  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.460   3.603  -1.956  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.611   2.396  -0.077  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.672   3.884  -1.373  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.788   3.156  -0.218  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.480   1.559   1.035  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.824   3.104   0.711  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.511   1.507   1.955  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.669   2.276   1.787  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.386   0.755  -2.086  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.596   1.649  -3.565  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.756   2.949  -1.712  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.070   1.634  -0.586  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.091   4.027  -2.877  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.342   4.505  -1.726  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.592   0.960   1.180  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.723   3.690   0.596  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.428   0.866   2.820  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.450   2.203   2.531  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.146  -0.935  -1.586  1.00  0.00           N  
ATOM    400  CA  LEU A  26      13.063  -2.039  -1.309  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.226  -2.930  -2.537  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.334  -3.363  -2.856  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.559  -2.870  -0.127  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.629  -2.179   1.237  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.005  -3.057   2.310  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.070  -1.838   1.590  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.273  -0.919  -1.140  1.00  0.00           H  
ATOM    408  HA  LEU A  26      14.025  -1.615  -1.056  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.530  -3.139  -0.318  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.146  -3.776  -0.074  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.068  -1.256   1.194  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.084  -4.094   2.017  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      10.964  -2.797   2.428  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.523  -2.907   3.246  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.638  -2.749   1.702  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.092  -1.284   2.516  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.504  -1.239   0.802  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.111  -3.191  -3.228  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.120  -4.021  -4.433  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.994  -3.394  -5.520  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.650  -4.103  -6.283  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.693  -4.220  -4.955  1.00  0.00           C  
ATOM    423  CG  LYS A  27      10.194  -5.654  -4.845  1.00  0.00           C  
ATOM    424  CD  LYS A  27       9.235  -5.827  -3.677  1.00  0.00           C  
ATOM    425  CE  LYS A  27       9.917  -6.478  -2.482  1.00  0.00           C  
ATOM    426  NZ  LYS A  27      10.512  -5.472  -1.557  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.261  -2.808  -2.922  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.534  -4.983  -4.167  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.024  -3.585  -4.393  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.660  -3.929  -5.995  1.00  0.00           H  
ATOM    431  HG2 LYS A  27       9.682  -5.915  -5.758  1.00  0.00           H  
ATOM    432  HG3 LYS A  27      11.042  -6.309  -4.706  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       8.862  -4.858  -3.381  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.411  -6.451  -3.992  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       9.187  -7.061  -1.941  1.00  0.00           H  
ATOM    436  HE3 LYS A  27      10.700  -7.130  -2.841  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27      11.513  -5.314  -1.794  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27      10.450  -5.810  -0.576  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27      10.003  -4.567  -1.631  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.002  -2.059  -5.573  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.797  -1.325  -6.554  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.293  -1.386  -6.220  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.135  -1.121  -7.081  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.339   0.134  -6.607  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.376   0.708  -8.012  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.444   0.857  -8.606  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.206   1.033  -8.554  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.462  -1.551  -4.931  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.637  -1.780  -7.519  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      12.328   0.201  -6.237  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      13.983   0.726  -5.977  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.393   0.889  -8.027  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.205   1.406  -9.460  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.617  -1.734  -4.971  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.007  -1.819  -4.553  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.251  -1.263  -3.155  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.346  -1.425  -2.610  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.906  -1.935  -4.328  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.312  -2.855  -4.571  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.614  -1.266  -5.256  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.241  -0.604  -2.571  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.387  -0.040  -1.242  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.294   1.176  -1.230  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.152   2.062  -2.076  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.392  -0.500  -3.045  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.412   0.248  -0.874  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.800  -0.792  -0.587  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.243   1.246  -0.279  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.180   2.374  -0.173  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.031   2.551  -1.431  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.402   3.672  -1.784  1.00  0.00           O  
ATOM    472  CB  PRO A  31      20.066   2.003   1.023  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.285   0.990   1.785  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.479   0.237   0.766  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.658   3.297   0.037  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      21.001   1.595   0.668  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.256   2.884   1.619  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.956   0.319   2.302  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.630   1.482   2.489  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      19.044  -0.597   0.377  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.548  -0.101   1.193  1.00  0.00           H  
ATOM    482  N   SER A  32      20.341   1.438  -2.104  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.151   1.466  -3.318  1.00  0.00           C  
ATOM    484  C   SER A  32      20.285   1.417  -4.585  1.00  0.00           C  
ATOM    485  O   SER A  32      20.746   0.971  -5.639  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.136   0.293  -3.310  1.00  0.00           C  
ATOM    487  OG  SER A  32      21.545  -0.874  -2.762  1.00  0.00           O  
ATOM    488  H   SER A  32      20.019   0.573  -1.773  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.711   2.388  -3.318  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.443   0.081  -4.320  1.00  0.00           H  
ATOM    491  HB3 SER A  32      23.000   0.556  -2.718  1.00  0.00           H  
ATOM    492  HG  SER A  32      21.826  -0.979  -1.851  1.00  0.00           H  
ATOM    493  N   SER A  33      19.038   1.886  -4.487  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.133   1.899  -5.636  1.00  0.00           C  
ATOM    495  C   SER A  33      18.277   3.198  -6.429  1.00  0.00           C  
ATOM    496  O   SER A  33      18.234   3.187  -7.660  1.00  0.00           O  
ATOM    497  CB  SER A  33      16.680   1.723  -5.179  1.00  0.00           C  
ATOM    498  OG  SER A  33      15.783   1.897  -6.263  1.00  0.00           O  
ATOM    499  H   SER A  33      18.724   2.240  -3.629  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.400   1.072  -6.275  1.00  0.00           H  
ATOM    501  HB2 SER A  33      16.549   0.730  -4.779  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.449   2.451  -4.418  1.00  0.00           H  
ATOM    503  HG  SER A  33      15.188   2.626  -6.072  1.00  0.00           H  
ATOM    504  N   GLY A  34      18.444   4.312  -5.714  1.00  0.00           N  
ATOM    505  CA  GLY A  34      18.590   5.606  -6.363  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.049   6.743  -5.518  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.707   7.770  -5.356  1.00  0.00           O  
ATOM    508  H   GLY A  34      18.467   4.256  -4.735  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      19.635   5.781  -6.553  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      18.059   5.586  -7.304  1.00  0.00           H  
ATOM    511  N   ALA A  35      16.847   6.551  -4.979  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.203   7.562  -4.143  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.159   7.121  -2.678  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.353   5.943  -2.370  1.00  0.00           O  
ATOM    515  CB  ALA A  35      14.798   7.850  -4.655  1.00  0.00           C  
ATOM    516  H   ALA A  35      16.381   5.707  -5.149  1.00  0.00           H  
ATOM    517  HA  ALA A  35      16.781   8.471  -4.216  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      14.656   7.367  -5.610  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.669   8.916  -4.768  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.072   7.473  -3.949  1.00  0.00           H  
ATOM    521  N   PRO A  36      15.901   8.067  -1.752  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.830   7.772  -0.312  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.590   6.954   0.058  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.646   6.852  -0.729  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.768   9.160   0.330  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.183  10.043  -0.718  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.659   9.495  -2.034  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.715   7.255   0.027  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.143   9.124   1.212  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.764   9.478   0.602  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.105  10.008  -0.665  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.535  11.055  -0.583  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      14.896   9.614  -2.790  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.572   9.987  -2.339  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.579   6.358   1.267  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.449   5.546   1.743  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.182   6.375   1.952  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.229   7.460   2.536  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.945   4.984   3.079  1.00  0.00           C  
ATOM    540  CG  PRO A  37      15.006   5.929   3.521  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.663   6.430   2.265  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.239   4.734   1.063  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      13.126   4.950   3.784  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.339   3.991   2.929  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.563   6.751   4.066  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.724   5.412   4.139  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      16.003   7.445   2.396  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.485   5.785   1.987  1.00  0.00           H  
ATOM    549  N   PRO A  38      11.027   5.871   1.474  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.740   6.566   1.608  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.223   6.551   3.047  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.687   5.543   3.516  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.812   5.768   0.689  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.400   4.402   0.651  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.887   4.585   0.764  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.805   7.587   1.262  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.813   5.756   1.099  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.798   6.219  -0.294  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       9.030   3.822   1.484  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.153   3.920  -0.283  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.323   3.780   1.338  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.337   4.636  -0.217  1.00  0.00           H  
ATOM    563  N   SER A  39       9.392   7.674   3.744  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.947   7.795   5.131  1.00  0.00           C  
ATOM    565  C   SER A  39       8.496   9.221   5.445  1.00  0.00           C  
ATOM    566  O   SER A  39       9.272  10.165   5.176  1.00  0.00           O  
ATOM    567  CB  SER A  39      10.067   7.374   6.091  1.00  0.00           C  
ATOM    568  OG  SER A  39      11.303   7.968   5.732  1.00  0.00           O  
ATOM    569  OXT SER A  39       7.369   9.383   5.957  1.00  0.00           O  
ATOM    570  H   SER A  39       9.829   8.441   3.315  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.107   7.130   5.266  1.00  0.00           H  
ATOM    572  HB2 SER A  39       9.813   7.682   7.094  1.00  0.00           H  
ATOM    573  HB3 SER A  39      10.176   6.300   6.061  1.00  0.00           H  
ATOM    574  HG  SER A  39      11.513   8.671   6.351  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1     -22.461   6.854  22.679  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -23.102   5.914  21.716  1.00  0.00           C  
ATOM      3  C   HIS A   1     -23.092   6.478  20.294  1.00  0.00           C  
ATOM      4  O   HIS A   1     -23.072   7.695  20.099  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -24.541   5.642  22.172  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -25.433   6.848  22.127  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -26.179   7.190  21.018  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -25.695   7.793  23.060  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -26.858   8.294  21.272  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -26.583   8.679  22.504  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -22.908   7.786  22.561  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -21.447   6.892  22.455  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -22.620   6.483  23.638  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -22.549   4.987  21.726  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -24.976   4.887  21.535  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -24.526   5.279  23.189  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -26.205   6.700  20.170  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -25.282   7.840  24.059  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -27.527   8.797  20.587  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -26.889   9.513  22.917  1.00  0.00           H  
ATOM     21  N   GLY A   2     -23.109   5.581  19.306  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -23.104   5.999  17.914  1.00  0.00           C  
ATOM     23  C   GLY A   2     -21.863   5.538  17.171  1.00  0.00           C  
ATOM     24  O   GLY A   2     -20.741   5.809  17.600  1.00  0.00           O  
ATOM     25  H   GLY A   2     -23.127   4.625  19.524  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -23.976   5.589  17.424  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -23.155   7.078  17.871  1.00  0.00           H  
ATOM     28  N   GLU A   3     -22.068   4.842  16.051  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -20.958   4.338  15.240  1.00  0.00           C  
ATOM     30  C   GLU A   3     -20.315   5.459  14.421  1.00  0.00           C  
ATOM     31  O   GLU A   3     -20.851   6.566  14.336  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -21.443   3.220  14.308  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -22.437   3.681  13.248  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -21.762   4.239  12.009  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -21.037   3.480  11.331  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -21.957   5.439  11.716  1.00  0.00           O  
ATOM     37  H   GLU A   3     -22.987   4.661  15.764  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -20.216   3.933  15.913  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -20.589   2.792  13.804  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -21.916   2.453  14.903  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -23.048   2.840  12.957  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -23.066   4.450  13.676  1.00  0.00           H  
ATOM     43  N   GLY A   4     -19.164   5.160  13.815  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -18.467   6.146  13.007  1.00  0.00           C  
ATOM     45  C   GLY A   4     -16.963   5.946  13.004  1.00  0.00           C  
ATOM     46  O   GLY A   4     -16.250   6.572  13.792  1.00  0.00           O  
ATOM     47  H   GLY A   4     -18.788   4.260  13.916  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -18.828   6.081  11.991  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -18.686   7.131  13.392  1.00  0.00           H  
ATOM     50  N   THR A   5     -16.479   5.078  12.115  1.00  0.00           N  
ATOM     51  CA  THR A   5     -15.045   4.799  12.008  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.444   5.465  10.766  1.00  0.00           C  
ATOM     53  O   THR A   5     -13.542   4.914  10.132  1.00  0.00           O  
ATOM     54  CB  THR A   5     -14.788   3.286  11.969  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -15.629   2.650  11.019  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -15.000   2.606  13.307  1.00  0.00           C  
ATOM     57  H   THR A   5     -17.100   4.615  11.512  1.00  0.00           H  
ATOM     58  HA  THR A   5     -14.566   5.211  12.885  1.00  0.00           H  
ATOM     59  HB  THR A   5     -13.762   3.117  11.675  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -16.522   2.583  11.366  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -14.237   2.930  13.999  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -14.937   1.535  13.180  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -15.973   2.866  13.693  1.00  0.00           H  
ATOM     64  N   PHE A   6     -14.939   6.657  10.429  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -14.442   7.393   9.267  1.00  0.00           C  
ATOM     66  C   PHE A   6     -13.037   7.941   9.523  1.00  0.00           C  
ATOM     67  O   PHE A   6     -12.237   8.057   8.598  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -15.392   8.538   8.909  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -16.008   8.400   7.547  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -15.242   8.579   6.404  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -17.351   8.088   7.406  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -15.804   8.449   5.149  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -17.919   7.957   6.153  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -17.145   8.139   5.022  1.00  0.00           C  
ATOM     75  H   PHE A   6     -15.652   7.052  10.973  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -14.397   6.703   8.438  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -16.193   8.574   9.634  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -14.847   9.472   8.936  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -14.195   8.821   6.502  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -17.957   7.946   8.289  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -15.197   8.591   4.268  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -18.967   7.716   6.058  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -17.587   8.036   4.043  1.00  0.00           H  
ATOM     84  N   THR A   7     -12.749   8.276  10.782  1.00  0.00           N  
ATOM     85  CA  THR A   7     -11.441   8.811  11.157  1.00  0.00           C  
ATOM     86  C   THR A   7     -10.505   7.704  11.656  1.00  0.00           C  
ATOM     87  O   THR A   7      -9.282   7.850  11.600  1.00  0.00           O  
ATOM     88  CB  THR A   7     -11.599   9.887  12.239  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -12.711  10.722  11.962  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -10.385  10.778  12.381  1.00  0.00           C  
ATOM     91  H   THR A   7     -13.433   8.161  11.474  1.00  0.00           H  
ATOM     92  HA  THR A   7     -11.005   9.262  10.279  1.00  0.00           H  
ATOM     93  HB  THR A   7     -11.768   9.403  13.191  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -13.419  10.530  12.582  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -9.534  10.185  12.685  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -10.579  11.537  13.126  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -10.171  11.250  11.434  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.081   6.604  12.152  1.00  0.00           N  
ATOM     99  CA  SER A   8     -10.291   5.484  12.669  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.787   4.581  11.544  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.589   4.312  11.444  1.00  0.00           O  
ATOM    102  CB  SER A   8     -11.118   4.662  13.663  1.00  0.00           C  
ATOM    103  OG  SER A   8     -11.727   5.495  14.636  1.00  0.00           O  
ATOM    104  H   SER A   8     -12.059   6.546  12.178  1.00  0.00           H  
ATOM    105  HA  SER A   8      -9.440   5.895  13.183  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.892   4.130  13.130  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -10.475   3.956  14.164  1.00  0.00           H  
ATOM    108  HG  SER A   8     -12.643   5.652  14.395  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.711   4.110  10.709  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.368   3.223   9.594  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.460   3.914   8.581  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.493   3.321   8.103  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.637   2.718   8.898  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.768   1.208   8.960  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -11.149   0.522   8.121  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -12.493   0.713   9.849  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.647   4.358  10.851  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.838   2.380  10.003  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.501   3.154   9.373  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.614   3.016   7.859  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.775   5.169   8.257  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.980   5.937   7.299  1.00  0.00           C  
ATOM    123  C   LEU A  10      -7.548   6.130   7.800  1.00  0.00           C  
ATOM    124  O   LEU A  10      -6.606   6.127   7.008  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -9.630   7.295   7.021  1.00  0.00           C  
ATOM    126  CG  LEU A  10     -10.330   7.407   5.664  1.00  0.00           C  
ATOM    127  CD1 LEU A  10     -11.449   8.438   5.720  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -9.327   7.765   4.576  1.00  0.00           C  
ATOM    129  H   LEU A  10     -10.558   5.585   8.673  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.947   5.374   6.378  1.00  0.00           H  
ATOM    131  HB2 LEU A  10     -10.354   7.487   7.797  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -8.864   8.055   7.071  1.00  0.00           H  
ATOM    133  HG  LEU A  10     -10.768   6.453   5.414  1.00  0.00           H  
ATOM    134 HD11 LEU A  10     -12.351   7.970   6.090  1.00  0.00           H  
ATOM    135 HD12 LEU A  10     -11.629   8.830   4.730  1.00  0.00           H  
ATOM    136 HD13 LEU A  10     -11.167   9.244   6.381  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -9.781   7.623   3.608  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -8.458   7.129   4.665  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -9.029   8.797   4.686  1.00  0.00           H  
ATOM    140  N   SER A  11      -7.390   6.290   9.118  1.00  0.00           N  
ATOM    141  CA  SER A  11      -6.069   6.471   9.718  1.00  0.00           C  
ATOM    142  C   SER A  11      -5.192   5.242   9.485  1.00  0.00           C  
ATOM    143  O   SER A  11      -4.011   5.365   9.156  1.00  0.00           O  
ATOM    144  CB  SER A  11      -6.193   6.751  11.219  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.999   7.315  11.733  1.00  0.00           O  
ATOM    146  H   SER A  11      -8.180   6.276   9.699  1.00  0.00           H  
ATOM    147  HA  SER A  11      -5.607   7.320   9.239  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -7.005   7.441  11.387  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.395   5.826  11.738  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.178   7.720  12.584  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.783   4.058   9.654  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.063   2.801   9.458  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.799   2.548   7.974  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.696   2.151   7.592  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.852   1.634  10.058  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.022   0.740  10.969  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -4.750   1.407  12.311  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -4.482   0.379  13.399  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -4.522   0.983  14.760  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.729   4.030   9.912  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.114   2.882   9.969  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.677   2.028  10.634  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.243   1.027   9.256  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -5.559  -0.182  11.139  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -4.079   0.527  10.485  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -3.887   2.048  12.213  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -5.611   1.998  12.588  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -5.232  -0.396  13.338  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -3.506  -0.053  13.236  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -5.489   1.293  14.985  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -3.888   1.806  14.806  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -4.218   0.286  15.469  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.816   2.787   7.141  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.697   2.593   5.695  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.624   3.508   5.102  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.866   3.097   4.223  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -7.041   2.848   5.006  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.192   2.127   3.676  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -8.248   1.036   3.716  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -8.243   0.183   4.605  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -9.160   1.055   2.747  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.668   3.106   7.508  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.407   1.566   5.524  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.836   2.522   5.662  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -7.146   3.909   4.830  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.471   2.848   2.922  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -6.244   1.680   3.413  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -9.105   1.761   2.070  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -9.851   0.361   2.752  1.00  0.00           H  
ATOM    190  N   MET A  14      -4.562   4.749   5.596  1.00  0.00           N  
ATOM    191  CA  MET A  14      -3.578   5.721   5.123  1.00  0.00           C  
ATOM    192  C   MET A  14      -2.155   5.219   5.374  1.00  0.00           C  
ATOM    193  O   MET A  14      -1.275   5.376   4.525  1.00  0.00           O  
ATOM    194  CB  MET A  14      -3.787   7.072   5.811  1.00  0.00           C  
ATOM    195  CG  MET A  14      -4.826   7.949   5.132  1.00  0.00           C  
ATOM    196  SD  MET A  14      -4.100   9.095   3.943  1.00  0.00           S  
ATOM    197  CE  MET A  14      -4.476   8.267   2.399  1.00  0.00           C  
ATOM    198  H   MET A  14      -5.193   5.014   6.300  1.00  0.00           H  
ATOM    199  HA  MET A  14      -3.719   5.844   4.059  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -4.104   6.900   6.829  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -2.847   7.607   5.822  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -5.531   7.314   4.614  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -5.347   8.520   5.887  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -5.535   8.058   2.351  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -3.924   7.340   2.343  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -4.197   8.902   1.572  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.940   4.605   6.541  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.629   4.068   6.902  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.226   2.928   5.965  1.00  0.00           C  
ATOM    210  O   GLU A  15       0.952   2.778   5.634  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.633   3.576   8.353  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.462   4.691   9.372  1.00  0.00           C  
ATOM    213  CD  GLU A  15       0.971   5.177   9.474  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       1.354   6.069   8.689  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       1.713   4.662  10.339  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.684   4.504   7.172  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.093   4.866   6.806  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.570   3.077   8.549  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       0.175   2.871   8.484  1.00  0.00           H  
ATOM    220  HG2 GLU A  15      -1.087   5.524   9.086  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -0.774   4.326  10.341  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.212   2.132   5.537  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.963   1.011   4.629  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.326   1.492   3.326  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.576   0.841   2.794  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.269   0.264   4.332  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.437  -1.016   5.135  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.717  -0.752   6.604  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.747  -0.572   7.372  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.906  -0.725   6.987  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.129   2.308   5.834  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.278   0.336   5.123  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.101   0.915   4.554  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.294   0.010   3.283  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -3.261  -1.578   4.723  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -1.529  -1.598   5.055  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.794   2.638   2.821  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.264   3.210   1.584  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.225   3.524   1.725  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.009   3.274   0.807  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -1.030   4.482   1.207  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -2.101   4.255   0.152  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -2.525   5.540  -0.534  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -3.459   6.201  -0.033  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -1.921   5.888  -1.571  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.510   3.111   3.295  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.390   2.479   0.803  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.507   4.877   2.092  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.331   5.212   0.829  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -1.715   3.578  -0.596  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -2.966   3.814   0.624  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.606   4.059   2.886  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.002   4.396   3.162  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.881   3.145   3.133  1.00  0.00           C  
ATOM    255  O   ALA A  18       4.996   3.175   2.607  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.125   5.103   4.504  1.00  0.00           C  
ATOM    257  H   ALA A  18       0.931   4.223   3.578  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.337   5.077   2.391  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       4.134   5.462   4.632  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.884   4.413   5.300  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       2.440   5.939   4.534  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.364   2.044   3.688  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.093   0.777   3.712  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.323   0.267   2.291  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.422  -0.173   1.951  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.340  -0.306   4.522  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       4.184  -1.566   4.658  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.941   0.225   5.893  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.466   2.084   4.079  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.052   0.948   4.181  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.438  -0.563   3.984  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       4.404  -1.743   5.699  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       5.109  -1.441   4.112  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.641  -2.407   4.255  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.524   1.103   6.125  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.121  -0.535   6.640  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       1.891   0.481   5.890  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.277   0.343   1.461  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.359  -0.096   0.068  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.430   0.690  -0.688  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.193   0.116  -1.467  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.001   0.069  -0.622  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.383  -1.244  -1.075  1.00  0.00           C  
ATOM    284  CD  ARG A  20       1.216  -1.288  -2.586  1.00  0.00           C  
ATOM    285  NE  ARG A  20       0.847  -2.622  -3.062  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -0.394  -3.116  -3.023  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -1.394  -2.398  -2.514  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -0.634  -4.335  -3.493  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.432   0.714   1.793  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.629  -1.143   0.066  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.315   0.546   0.063  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.125   0.702  -1.489  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       2.025  -2.058  -0.770  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.414  -1.353  -0.611  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       0.445  -0.589  -2.870  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       2.150  -0.999  -3.045  1.00  0.00           H  
ATOM    297  HE  ARG A  20       1.562  -3.179  -3.435  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -1.221  -1.480  -2.153  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -2.318  -2.777  -2.491  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       0.112  -4.881  -3.874  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -1.562  -4.708  -3.468  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.491   2.002  -0.439  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.482   2.864  -1.082  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.891   2.447  -0.669  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.784   2.325  -1.510  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.242   4.334  -0.712  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.667   5.206  -1.829  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       5.618   5.255  -3.019  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       3.296   4.698  -2.256  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.862   2.396   0.201  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.382   2.745  -2.152  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.560   4.365   0.126  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.183   4.762  -0.401  1.00  0.00           H  
ATOM    314  HG  LEU A  21       4.548   6.215  -1.462  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       5.581   6.235  -3.470  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       5.322   4.514  -3.748  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       6.625   5.049  -2.685  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       2.671   4.579  -1.385  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       3.405   3.747  -2.755  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       2.843   5.409  -2.932  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.073   2.215   0.633  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.363   1.790   1.172  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.759   0.433   0.587  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.919   0.218   0.230  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.292   1.718   2.703  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.467   1.030   3.343  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.737   1.579   3.265  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.294  -0.163   4.025  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.815   0.947   3.856  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.369  -0.799   4.618  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.631  -0.243   4.533  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.316   2.321   1.246  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.101   2.525   0.886  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.243   2.720   3.100  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.398   1.182   2.987  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.881   2.510   2.737  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.306  -0.598   4.091  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.800   1.384   3.789  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.223  -1.729   5.147  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.473  -0.738   4.995  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.781  -0.470   0.481  1.00  0.00           N  
ATOM    342  CA  ILE A  23       8.010  -1.802  -0.079  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.463  -1.701  -1.535  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.410  -2.373  -1.946  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.736  -2.675   0.007  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.422  -3.017   1.466  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.895  -3.948  -0.815  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.962  -3.332   1.716  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.876  -0.229   0.774  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.789  -2.276   0.499  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.914  -2.112  -0.408  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       7.002  -3.878   1.761  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.693  -2.178   2.091  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       6.054  -4.601  -0.635  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.808  -4.450  -0.528  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.937  -3.696  -1.864  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.423  -2.417   1.906  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.877  -3.985   2.572  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.546  -3.821   0.848  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.784  -0.845  -2.306  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.119  -0.637  -3.713  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.547  -0.111  -3.855  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.284  -0.525  -4.750  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.131   0.345  -4.352  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.326   0.523  -5.850  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.195   1.299  -6.498  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       6.209   2.546  -6.419  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.295   0.660  -7.083  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.045  -0.334  -1.911  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.045  -1.589  -4.217  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.127  -0.012  -4.182  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.246   1.310  -3.880  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.251   1.056  -6.019  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.385  -0.453  -6.310  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.931   0.796  -2.951  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.272   1.375  -2.954  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.325   0.295  -2.699  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.396   0.312  -3.302  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.369   2.483  -1.899  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.763   2.992  -1.671  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.503   3.765  -2.519  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.578   2.767  -0.516  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.730   4.033  -1.960  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.799   3.432  -0.732  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.393   2.070   0.681  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.831   3.420   0.205  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.417   2.057   1.609  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.622   2.728   1.366  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.296   1.076  -2.258  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.443   1.801  -3.932  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.759   3.318  -2.210  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.993   2.105  -0.959  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.162   4.107  -3.484  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.438   4.567  -2.375  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.470   1.546   0.887  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.767   3.930   0.033  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.293   1.522   2.538  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.395   2.689   2.119  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.009  -0.648  -1.810  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.926  -1.739  -1.494  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.030  -2.717  -2.667  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.086  -3.309  -2.896  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.466  -2.479  -0.235  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.612  -1.694   1.071  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.154  -2.538   2.251  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.052  -1.238   1.265  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.136  -0.614  -1.367  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.901  -1.310  -1.314  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.426  -2.742  -0.358  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.041  -3.389  -0.147  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.985  -0.817   1.028  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.701  -2.246   3.136  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.338  -3.582   2.042  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.098  -2.384   2.416  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.365  -0.660   0.409  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.693  -2.101   1.369  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.120  -0.628   2.154  1.00  0.00           H  
ATOM    418  N   LYS A  27      11.929  -2.873  -3.410  1.00  0.00           N  
ATOM    419  CA  LYS A  27      11.893  -3.771  -4.564  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.844  -3.295  -5.664  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.529  -4.106  -6.290  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.466  -3.876  -5.117  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.544  -4.741  -4.272  1.00  0.00           C  
ATOM    424  CD  LYS A  27       9.798  -6.222  -4.507  1.00  0.00           C  
ATOM    425  CE  LYS A  27       9.067  -7.082  -3.486  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       9.480  -8.511  -3.564  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.122  -2.367  -3.178  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.211  -4.747  -4.232  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.040  -2.884  -5.174  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.508  -4.297  -6.112  1.00  0.00           H  
ATOM    431  HG2 LYS A  27       9.712  -4.519  -3.229  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       8.520  -4.515  -4.530  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       9.453  -6.485  -5.494  1.00  0.00           H  
ATOM    434  HD3 LYS A  27      10.858  -6.413  -4.430  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       9.285  -6.708  -2.497  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       8.005  -7.013  -3.671  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       9.278  -8.890  -4.512  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       8.961  -9.073  -2.860  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27      10.500  -8.599  -3.377  1.00  0.00           H  
ATOM    440  N   ASN A  28      12.886  -1.977  -5.893  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.761  -1.403  -6.918  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.236  -1.476  -6.504  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.126  -1.370  -7.351  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.360   0.051  -7.230  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.633   1.024  -6.094  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.722   1.049  -5.521  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.644   1.852  -5.775  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.320  -1.380  -5.359  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.633  -1.993  -7.812  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      13.911   0.388  -8.091  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.303   0.080  -7.455  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.806   1.791  -6.281  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.793   2.492  -5.049  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.490  -1.658  -5.205  1.00  0.00           N  
ATOM    455  CA  GLY A  29      16.855  -1.742  -4.711  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.001  -1.245  -3.282  1.00  0.00           C  
ATOM    457  O   GLY A  29      17.934  -1.638  -2.580  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.743  -1.738  -4.577  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.177  -2.771  -4.755  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.494  -1.150  -5.350  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.081  -0.375  -2.849  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.134   0.160  -1.504  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.265   1.153  -1.330  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.476   2.014  -2.186  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.365  -0.094  -3.450  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.198   0.653  -1.289  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.271  -0.654  -0.810  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.018   1.057  -0.220  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.141   1.958   0.062  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.258   1.854  -0.979  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.953   2.834  -1.248  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.648   1.498   1.435  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.538   0.689   2.014  1.00  0.00           C  
ATOM    474  CD  PRO A  31      17.831   0.063   0.847  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.812   2.986   0.126  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.545   0.909   1.313  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      19.863   2.363   2.046  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      18.940  -0.075   2.663  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      17.864   1.330   2.561  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.289  -0.878   0.582  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      16.783  -0.071   1.069  1.00  0.00           H  
ATOM    482  N   SER A  32      20.428   0.660  -1.559  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.465   0.431  -2.563  1.00  0.00           C  
ATOM    484  C   SER A  32      20.918   0.570  -3.992  1.00  0.00           C  
ATOM    485  O   SER A  32      21.408  -0.083  -4.916  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.081  -0.957  -2.367  1.00  0.00           C  
ATOM    487  OG  SER A  32      21.098  -1.906  -1.981  1.00  0.00           O  
ATOM    488  H   SER A  32      19.848  -0.086  -1.304  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.233   1.176  -2.418  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.528  -1.283  -3.291  1.00  0.00           H  
ATOM    491  HB3 SER A  32      22.837  -0.908  -1.599  1.00  0.00           H  
ATOM    492  HG  SER A  32      20.588  -2.173  -2.751  1.00  0.00           H  
ATOM    493  N   SER A  33      19.915   1.430  -4.171  1.00  0.00           N  
ATOM    494  CA  SER A  33      19.322   1.655  -5.488  1.00  0.00           C  
ATOM    495  C   SER A  33      19.744   3.009  -6.061  1.00  0.00           C  
ATOM    496  O   SER A  33      19.890   3.154  -7.276  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.796   1.570  -5.415  1.00  0.00           C  
ATOM    498  OG  SER A  33      17.253   1.143  -6.652  1.00  0.00           O  
ATOM    499  H   SER A  33      19.568   1.931  -3.403  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.682   0.877  -6.146  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.511   0.865  -4.649  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.392   2.544  -5.177  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.322   1.375  -6.690  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.939   3.996  -5.180  1.00  0.00           N  
ATOM    505  CA  GLY A  34      20.340   5.322  -5.623  1.00  0.00           C  
ATOM    506  C   GLY A  34      19.453   6.419  -5.064  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.948   7.447  -4.600  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.809   3.822  -4.224  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      21.354   5.501  -5.303  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      20.302   5.359  -6.702  1.00  0.00           H  
ATOM    511  N   ALA A  35      18.141   6.198  -5.110  1.00  0.00           N  
ATOM    512  CA  ALA A  35      17.175   7.171  -4.607  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.863   6.925  -3.130  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.951   5.792  -2.651  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.898   7.124  -5.435  1.00  0.00           C  
ATOM    516  H   ALA A  35      17.816   5.356  -5.493  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.608   8.154  -4.713  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      15.390   6.187  -5.259  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      16.145   7.207  -6.483  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.253   7.943  -5.150  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.492   7.987  -2.386  1.00  0.00           N  
ATOM    522  CA  PRO A  36      16.166   7.880  -0.956  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.835   7.167  -0.707  1.00  0.00           C  
ATOM    524  O   PRO A  36      14.014   7.033  -1.617  1.00  0.00           O  
ATOM    525  CB  PRO A  36      16.088   9.341  -0.502  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.712  10.096  -1.727  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.362   9.375  -2.877  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.950   7.374  -0.411  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.340   9.440   0.272  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      17.049   9.655  -0.123  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.638  10.096  -1.843  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      16.083  11.107  -1.663  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.731   9.415  -3.752  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      17.331   9.800  -3.089  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.606   6.701   0.537  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.370   5.998   0.904  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.151   6.921   0.926  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.255   8.090   1.304  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.664   5.472   2.311  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.697   6.395   2.854  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.534   6.819   1.679  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.178   5.169   0.240  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.760   5.493   2.904  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.035   4.460   2.249  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.221   7.254   3.304  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.306   5.879   3.581  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.867   7.838   1.801  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.378   6.156   1.558  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.976   6.400   0.523  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.726   7.174   0.502  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.311   7.647   1.895  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.872   8.784   2.067  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.694   6.188  -0.061  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.284   4.839   0.161  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.771   5.016   0.067  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.805   8.029  -0.155  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.761   6.298   0.469  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.542   6.383  -1.112  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       9.011   4.475   1.141  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       8.938   4.158  -0.601  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.276   4.315   0.715  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.102   4.896  -0.953  1.00  0.00           H  
ATOM    563  N   SER A  39       9.459   6.766   2.888  1.00  0.00           N  
ATOM    564  CA  SER A  39       9.105   7.091   4.268  1.00  0.00           C  
ATOM    565  C   SER A  39      10.324   7.597   5.039  1.00  0.00           C  
ATOM    566  O   SER A  39      10.200   8.635   5.720  1.00  0.00           O  
ATOM    567  CB  SER A  39       8.512   5.866   4.969  1.00  0.00           C  
ATOM    568  OG  SER A  39       7.381   5.374   4.271  1.00  0.00           O  
ATOM    569  OXT SER A  39      11.392   6.951   4.955  1.00  0.00           O  
ATOM    570  H   SER A  39       9.819   5.876   2.688  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.362   7.874   4.242  1.00  0.00           H  
ATOM    572  HB2 SER A  39       9.257   5.086   5.017  1.00  0.00           H  
ATOM    573  HB3 SER A  39       8.212   6.138   5.972  1.00  0.00           H  
ATOM    574  HG  SER A  39       6.591   5.824   4.581  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1     -25.526   3.924   2.345  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -24.862   3.859   3.678  1.00  0.00           C  
ATOM      3  C   HIS A   1     -24.846   5.227   4.361  1.00  0.00           C  
ATOM      4  O   HIS A   1     -25.405   5.392   5.444  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -23.430   3.341   3.491  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -23.284   1.869   3.728  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -24.225   0.940   3.328  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -22.295   1.163   4.326  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -23.820  -0.269   3.672  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -22.653  -0.161   4.277  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -25.458   2.983   1.909  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -25.030   4.638   1.776  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -26.520   4.192   2.500  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -25.409   3.166   4.298  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -23.110   3.546   2.481  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -22.777   3.855   4.180  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -25.064   1.139   2.864  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -21.392   1.568   4.761  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -24.353  -1.190   3.486  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -22.088  -0.915   4.551  1.00  0.00           H  
ATOM     21  N   GLY A   2     -24.199   6.204   3.717  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -24.122   7.545   4.274  1.00  0.00           C  
ATOM     23  C   GLY A   2     -22.736   7.881   4.795  1.00  0.00           C  
ATOM     24  O   GLY A   2     -21.834   8.188   4.014  1.00  0.00           O  
ATOM     25  H   GLY A   2     -23.772   6.011   2.857  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -24.387   8.256   3.507  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -24.830   7.628   5.086  1.00  0.00           H  
ATOM     28  N   GLU A   3     -22.570   7.825   6.118  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -21.285   8.130   6.747  1.00  0.00           C  
ATOM     30  C   GLU A   3     -20.954   7.122   7.850  1.00  0.00           C  
ATOM     31  O   GLU A   3     -21.846   6.454   8.380  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -21.305   9.547   7.329  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -21.338  10.639   6.273  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -21.488  12.026   6.870  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -22.639  12.456   7.094  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -20.452  12.682   7.111  1.00  0.00           O  
ATOM     37  H   GLU A   3     -23.330   7.575   6.684  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -20.521   8.075   5.987  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -22.177   9.654   7.956  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -20.420   9.687   7.933  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -20.420  10.605   5.707  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -22.174  10.456   5.612  1.00  0.00           H  
ATOM     43  N   GLY A   4     -19.667   7.022   8.187  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -19.233   6.096   9.223  1.00  0.00           C  
ATOM     45  C   GLY A   4     -18.243   6.723  10.188  1.00  0.00           C  
ATOM     46  O   GLY A   4     -18.623   7.550  11.022  1.00  0.00           O  
ATOM     47  H   GLY A   4     -19.006   7.582   7.729  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -20.097   5.761   9.777  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -18.768   5.242   8.754  1.00  0.00           H  
ATOM     50  N   THR A   5     -16.974   6.333  10.073  1.00  0.00           N  
ATOM     51  CA  THR A   5     -15.921   6.861  10.938  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.571   6.841  10.220  1.00  0.00           C  
ATOM     53  O   THR A   5     -13.826   5.861  10.290  1.00  0.00           O  
ATOM     54  CB  THR A   5     -15.851   6.065  12.252  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -14.765   6.503  13.049  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -15.702   4.569  12.055  1.00  0.00           C  
ATOM     57  H   THR A   5     -16.738   5.674   9.386  1.00  0.00           H  
ATOM     58  HA  THR A   5     -16.171   7.887  11.167  1.00  0.00           H  
ATOM     59  HB  THR A   5     -16.764   6.233  12.806  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -15.100   6.930  13.841  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -15.896   4.319  11.021  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -16.406   4.051  12.688  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -14.697   4.270  12.315  1.00  0.00           H  
ATOM     64  N   PHE A   6     -14.269   7.935   9.522  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.014   8.056   8.779  1.00  0.00           C  
ATOM     66  C   PHE A   6     -11.871   8.570   9.662  1.00  0.00           C  
ATOM     67  O   PHE A   6     -10.714   8.554   9.244  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -13.200   8.986   7.576  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -13.167   8.270   6.254  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -14.060   7.245   5.984  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -12.244   8.620   5.283  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -14.032   6.584   4.772  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -12.210   7.962   4.069  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -13.106   6.942   3.812  1.00  0.00           C  
ATOM     75  H   PHE A   6     -14.908   8.677   9.503  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -12.753   7.073   8.420  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -14.153   9.486   7.658  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -12.411   9.724   7.574  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -14.786   6.962   6.733  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -11.542   9.417   5.483  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -14.733   5.787   4.573  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -11.485   8.245   3.320  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -13.081   6.427   2.863  1.00  0.00           H  
ATOM     84  N   THR A   7     -12.194   9.023  10.880  1.00  0.00           N  
ATOM     85  CA  THR A   7     -11.179   9.533  11.805  1.00  0.00           C  
ATOM     86  C   THR A   7     -10.078   8.499  12.039  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.890   8.826  12.003  1.00  0.00           O  
ATOM     88  CB  THR A   7     -11.822   9.927  13.142  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -12.988  10.709  12.934  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -10.896  10.716  14.045  1.00  0.00           C  
ATOM     91  H   THR A   7     -13.130   9.013  11.163  1.00  0.00           H  
ATOM     92  HA  THR A   7     -10.739  10.409  11.357  1.00  0.00           H  
ATOM     93  HB  THR A   7     -12.108   9.028  13.667  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -12.774  11.470  12.388  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -10.014  10.131  14.254  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -11.405  10.945  14.970  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -10.611  11.635  13.554  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.484   7.254  12.273  1.00  0.00           N  
ATOM     99  CA  SER A   8      -9.541   6.163  12.510  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.129   5.491  11.198  1.00  0.00           C  
ATOM    101  O   SER A   8      -7.996   5.024  11.063  1.00  0.00           O  
ATOM    102  CB  SER A   8     -10.157   5.124  13.454  1.00  0.00           C  
ATOM    103  OG  SER A   8     -10.404   5.681  14.733  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.445   7.064  12.282  1.00  0.00           H  
ATOM    105  HA  SER A   8      -8.663   6.581  12.975  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.090   4.775  13.041  1.00  0.00           H  
ATOM    107  HB3 SER A   8      -9.477   4.292  13.561  1.00  0.00           H  
ATOM    108  HG  SER A   8     -10.012   5.121  15.407  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.056   5.443  10.237  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -9.796   4.824   8.936  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.697   5.561   8.165  1.00  0.00           C  
ATOM    112  O   ASP A   9      -7.891   4.933   7.478  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.078   4.780   8.101  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.091   3.621   7.121  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -10.483   3.755   6.037  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.707   2.583   7.437  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.940   5.830  10.408  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.464   3.815   9.117  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.927   4.677   8.762  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.171   5.701   7.544  1.00  0.00           H  
ATOM    121  N   LEU A  10      -8.673   6.890   8.282  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -7.672   7.709   7.593  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.254   7.335   8.025  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.355   7.216   7.192  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -7.920   9.200   7.861  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.862  10.110   6.627  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -6.471  10.097   6.013  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -8.908   9.690   5.600  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.344   7.329   8.844  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -7.770   7.525   6.533  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -8.895   9.307   8.313  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.178   9.545   8.567  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -8.081  11.125   6.929  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -5.731  10.015   6.796  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -6.311  11.014   5.462  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -6.381   9.255   5.341  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -9.390   8.780   5.929  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -8.429   9.518   4.648  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -9.646  10.471   5.499  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.062   7.152   9.334  1.00  0.00           N  
ATOM    141  CA  SER A  11      -4.755   6.794   9.884  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.259   5.455   9.334  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.077   5.302   9.028  1.00  0.00           O  
ATOM    144  CB  SER A  11      -4.822   6.738  11.414  1.00  0.00           C  
ATOM    145  OG  SER A  11      -3.556   7.004  11.990  1.00  0.00           O  
ATOM    146  H   SER A  11      -6.821   7.265   9.946  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.057   7.562   9.594  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.527   7.473  11.768  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.145   5.753  11.720  1.00  0.00           H  
ATOM    150  HG  SER A  11      -3.477   7.944  12.175  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.173   4.492   9.213  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.834   3.164   8.700  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.611   3.192   7.188  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.702   2.539   6.676  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.939   2.161   9.047  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.567   1.206  10.172  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.305   1.541  11.460  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -6.861   0.291  12.130  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -8.085  -0.216  11.447  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.098   4.680   9.476  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -3.916   2.852   9.177  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.825   2.705   9.341  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.165   1.574   8.167  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -5.821   0.200   9.875  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -4.503   1.273  10.350  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -5.621   2.027  12.139  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -7.124   2.210  11.233  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -6.104  -0.478  12.110  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -7.104   0.529  13.156  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -7.845  -1.022  10.836  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -8.511   0.532  10.862  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -8.784  -0.528  12.151  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.452   3.950   6.477  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.350   4.063   5.021  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.021   4.693   4.608  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.309   4.154   3.760  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.514   4.890   4.467  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.062   4.366   3.150  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -8.315   3.527   3.332  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -9.432   4.025   3.201  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -8.133   2.246   3.637  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.158   4.445   6.944  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.400   3.065   4.612  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.316   4.892   5.190  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.178   5.904   4.314  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.301   5.206   2.515  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -6.305   3.760   2.674  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -7.215   1.915   3.728  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -8.926   1.683   3.759  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.693   5.834   5.218  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.447   6.538   4.919  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.236   5.660   5.236  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.254   5.653   4.490  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.368   7.846   5.714  1.00  0.00           C  
ATOM    195  CG  MET A  14      -3.369   8.897   5.259  1.00  0.00           C  
ATOM    196  SD  MET A  14      -2.747   9.912   3.904  1.00  0.00           S  
ATOM    197  CE  MET A  14      -4.036  11.149   3.785  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.304   6.209   5.888  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.441   6.769   3.864  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -2.554   7.632   6.756  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.374   8.258   5.611  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -4.270   8.398   4.931  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -3.600   9.540   6.094  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -3.758  11.891   3.051  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -4.167  11.624   4.747  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -4.961  10.678   3.487  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.318   4.916   6.341  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.237   4.025   6.756  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.036   2.897   5.743  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.099   2.542   5.418  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.533   3.435   8.139  1.00  0.00           C  
ATOM    212  CG  GLU A  15       0.635   2.669   8.743  1.00  0.00           C  
ATOM    213  CD  GLU A  15       0.811   2.947  10.223  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       0.111   2.305  11.035  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       1.646   3.809  10.570  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.130   4.964   6.889  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.670   4.608   6.811  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -0.796   4.239   8.812  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -1.373   2.761   8.055  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.462   1.612   8.609  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       1.540   2.952   8.228  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.144   2.337   5.249  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.092   1.246   4.275  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.369   1.671   2.997  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.491   0.944   2.497  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.507   0.763   3.944  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.048  -0.252   4.940  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.514  -1.652   4.694  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.409  -1.961   5.187  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.202  -2.437   4.008  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.020   2.665   5.548  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.542   0.433   4.725  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.174   1.613   3.933  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.501   0.308   2.965  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.764   0.053   5.936  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.124  -0.273   4.865  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.713   2.852   2.478  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.082   3.367   1.262  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.420   3.560   1.466  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.217   3.288   0.566  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.724   4.693   0.838  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -1.092   4.747  -0.639  1.00  0.00           C  
ATOM    243  CD  GLU A  17       0.050   4.333  -1.547  1.00  0.00           C  
ATOM    244  OE1 GLU A  17       0.964   5.157  -1.768  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       0.035   3.182  -2.036  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.401   3.389   2.925  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.234   2.638   0.481  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.623   4.847   1.418  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.032   5.496   1.043  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -1.928   4.086  -0.812  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -1.381   5.760  -0.884  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.796   4.023   2.659  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.200   4.250   2.996  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.997   2.947   2.952  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.126   2.922   2.458  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.317   4.898   4.368  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.109   4.215   3.332  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.610   4.933   2.266  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       2.549   4.505   5.018  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       3.195   5.966   4.273  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       4.288   4.682   4.786  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.400   1.867   3.463  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.054   0.558   3.470  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.306   0.077   2.042  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.378  -0.445   1.736  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.215  -0.501   4.223  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.986  -1.808   4.349  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.804   0.014   5.597  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.496   1.949   3.835  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.004   0.663   3.976  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.319  -0.693   3.652  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       4.758  -1.700   5.097  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.436  -2.054   3.399  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.310  -2.599   4.642  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.077  -0.713   6.351  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       1.736   0.167   5.619  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.306   0.948   5.800  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.311   0.270   1.169  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.419  -0.130  -0.232  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.592   0.577  -0.915  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.349  -0.046  -1.662  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.117   0.182  -0.977  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.617  -0.964  -1.844  1.00  0.00           C  
ATOM    284  CD  ARG A  20       1.363  -0.512  -3.274  1.00  0.00           C  
ATOM    285  NE  ARG A  20       0.198   0.369  -3.376  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -0.499   0.565  -4.499  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -0.158  -0.056  -5.625  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -1.543   1.388  -4.494  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.485   0.698   1.478  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.595  -1.198  -0.261  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.351   0.417  -0.254  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.275   1.042  -1.610  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       2.359  -1.749  -1.851  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.696  -1.341  -1.426  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       2.234   0.015  -3.632  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       1.196  -1.387  -3.887  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -0.080   0.843  -2.563  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       0.626  -0.677  -5.640  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -0.687   0.097  -6.460  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -1.804   1.858  -3.653  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -2.067   1.537  -5.334  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.742   1.879  -0.645  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.833   2.663  -1.226  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.183   2.140  -0.741  1.00  0.00           C  
ATOM    305  O   LEU A  21       8.109   1.963  -1.534  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.686   4.146  -0.863  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.384   4.807  -1.323  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       4.000   5.943  -0.383  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       4.517   5.315  -2.751  1.00  0.00           C  
ATOM    310  H   LEU A  21       4.111   2.317  -0.035  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.783   2.554  -2.299  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       5.753   4.238   0.211  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.512   4.686  -1.305  1.00  0.00           H  
ATOM    314  HG  LEU A  21       3.588   4.075  -1.301  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       2.929   5.946  -0.241  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       4.307   6.884  -0.812  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       4.489   5.802   0.568  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       5.321   6.036  -2.802  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       3.594   5.786  -3.055  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       4.735   4.487  -3.411  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.276   1.881   0.565  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.501   1.359   1.168  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.839  -0.014   0.582  1.00  0.00           C  
ATOM    324  O   PHE A  22      10.003  -0.308   0.303  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.336   1.276   2.690  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.428   0.516   3.387  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.723   1.008   3.421  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.156  -0.688   4.011  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.727   0.310   4.064  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.154  -1.392   4.657  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.441  -0.891   4.684  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.494   2.035   1.138  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.305   2.043   0.937  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.322   2.276   3.097  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.397   0.790   2.915  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.946   1.947   2.936  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.149  -1.081   3.989  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.733   0.703   4.085  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       9.929  -2.330   5.142  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.225  -1.438   5.188  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.808  -0.842   0.386  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.982  -2.177  -0.185  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.554  -2.082  -1.599  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.507  -2.788  -1.938  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.642  -2.953  -0.221  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.217  -3.353   1.195  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.748  -4.186  -1.111  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.731  -3.600   1.330  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.905  -0.541   0.620  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.679  -2.720   0.439  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.891  -2.302  -0.642  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.731  -4.260   1.476  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.487  -2.564   1.882  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       7.564  -4.807  -0.774  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       6.923  -3.879  -2.131  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       5.824  -4.745  -1.057  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.548  -4.239   2.182  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.363  -4.081   0.436  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.220  -2.659   1.469  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.977  -1.194  -2.413  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.440  -0.995  -3.784  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.869  -0.456  -3.789  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.687  -0.848  -4.625  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.513  -0.032  -4.532  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.647  -0.107  -6.047  1.00  0.00           C  
ATOM    366  CD  GLU A  24       7.518  -1.521  -6.580  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       6.374  -1.977  -6.789  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       8.563  -2.175  -6.789  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.229  -0.653  -2.079  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.427  -1.955  -4.279  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.490  -0.262  -4.271  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.734   0.977  -4.222  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       6.874   0.501  -6.494  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       8.615   0.282  -6.329  1.00  0.00           H  
ATOM    375  N   TRP A  25      10.162   0.434  -2.838  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.491   1.024  -2.709  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.537  -0.062  -2.445  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.632  -0.024  -3.006  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.494   2.057  -1.575  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.846   2.629  -1.273  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.537   3.541  -2.016  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.668   2.324  -0.142  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.739   3.824  -1.414  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.843   3.089  -0.263  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.523   1.480   0.961  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.867   3.033   0.678  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.541   1.425   1.895  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.700   2.198   1.749  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.466   0.694  -2.201  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.728   1.519  -3.639  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.844   2.875  -1.846  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.120   1.592  -0.675  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.180   3.971  -2.940  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.412   4.449  -1.754  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.634   0.880   1.092  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.767   3.623   0.581  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.447   0.778   2.753  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.471   2.123   2.502  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.182  -1.034  -1.598  1.00  0.00           N  
ATOM    400  CA  LEU A  26      13.081  -2.140  -1.269  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.299  -3.041  -2.485  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.416  -3.496  -2.736  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.517  -2.965  -0.108  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.529  -2.267   1.254  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      11.813  -3.119   2.292  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      13.957  -1.975   1.694  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.289  -1.012  -1.191  1.00  0.00           H  
ATOM    408  HA  LEU A  26      14.031  -1.719  -0.975  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.497  -3.228  -0.346  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.095  -3.873  -0.026  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.002  -1.327   1.175  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      10.755  -2.901   2.269  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.204  -2.898   3.274  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.969  -4.165   2.071  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.494  -2.903   1.814  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      13.942  -1.443   2.634  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.447  -1.369   0.945  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.223  -3.284  -3.241  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.289  -4.122  -4.437  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.198  -3.498  -5.499  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.842  -4.212  -6.270  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.888  -4.340  -5.014  1.00  0.00           C  
ATOM    423  CG  LYS A  27      10.180  -5.560  -4.448  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.712  -5.587  -4.842  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.985  -6.763  -4.207  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       8.162  -8.019  -4.990  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.364  -2.886  -2.987  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.702  -5.078  -4.148  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.285  -3.469  -4.800  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.965  -4.459  -6.084  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.660  -6.450  -4.829  1.00  0.00           H  
ATOM    432  HG3 LYS A  27      10.256  -5.541  -3.370  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       8.246  -4.669  -4.512  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.638  -5.665  -5.916  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       8.372  -6.914  -3.211  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       6.932  -6.529  -4.151  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       9.173  -8.254  -5.066  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       7.773  -7.904  -5.947  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       7.668  -8.805  -4.520  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.250  -2.164  -5.528  1.00  0.00           N  
ATOM    441  CA  ASN A  28      14.082  -1.442  -6.485  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.563  -1.459  -6.079  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.420  -0.982  -6.828  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.597   0.005  -6.607  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.689   0.532  -8.026  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.778   0.821  -8.523  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.544   0.663  -8.689  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.717  -1.650  -4.885  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.979  -1.926  -7.444  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      12.568   0.061  -6.288  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      14.197   0.631  -5.968  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.712   0.415  -8.232  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.578   1.000  -9.608  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.861  -2.005  -4.894  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.233  -2.063  -4.417  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.420  -1.405  -3.056  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.540  -1.358  -2.542  1.00  0.00           O  
ATOM    458  H   GLY A  29      15.143  -2.367  -4.337  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.531  -3.099  -4.345  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.873  -1.567  -5.132  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.329  -0.896  -2.469  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.413  -0.247  -1.171  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.286   0.993  -1.203  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.089   1.868  -2.047  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.463  -0.957  -2.920  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.418   0.033  -0.855  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.822  -0.947  -0.458  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.272   1.097  -0.289  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.182   2.250  -0.231  1.00  0.00           C  
ATOM    470  C   PRO A  31      19.990   2.426  -1.519  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.343   3.549  -1.885  1.00  0.00           O  
ATOM    472  CB  PRO A  31      20.114   1.922   0.944  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.382   0.900   1.744  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.583   0.106   0.754  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.645   3.163  -0.020  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      21.049   1.534   0.568  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.294   2.816   1.522  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      20.087   0.262   2.258  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.728   1.386   2.452  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      19.171  -0.705   0.352  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.678  -0.268   1.210  1.00  0.00           H  
ATOM    482  N   SER A  32      20.279   1.313  -2.203  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.045   1.347  -3.448  1.00  0.00           C  
ATOM    484  C   SER A  32      20.129   1.347  -4.680  1.00  0.00           C  
ATOM    485  O   SER A  32      20.478   0.789  -5.723  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.002   0.151  -3.507  1.00  0.00           C  
ATOM    487  OG  SER A  32      21.418  -1.010  -2.936  1.00  0.00           O  
ATOM    488  H   SER A  32      19.972   0.447  -1.864  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.626   2.256  -3.452  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.247  -0.059  -4.534  1.00  0.00           H  
ATOM    491  HB3 SER A  32      22.905   0.387  -2.964  1.00  0.00           H  
ATOM    492  HG  SER A  32      20.799  -1.397  -3.558  1.00  0.00           H  
ATOM    493  N   SER A  33      18.961   1.985  -4.558  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.008   2.064  -5.663  1.00  0.00           C  
ATOM    495  C   SER A  33      18.167   3.379  -6.428  1.00  0.00           C  
ATOM    496  O   SER A  33      18.066   3.406  -7.657  1.00  0.00           O  
ATOM    497  CB  SER A  33      16.572   1.928  -5.143  1.00  0.00           C  
ATOM    498  OG  SER A  33      15.627   2.268  -6.145  1.00  0.00           O  
ATOM    499  H   SER A  33      18.738   2.417  -3.708  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.214   1.245  -6.337  1.00  0.00           H  
ATOM    501  HB2 SER A  33      16.398   0.909  -4.835  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.433   2.586  -4.298  1.00  0.00           H  
ATOM    503  HG  SER A  33      15.213   3.106  -5.925  1.00  0.00           H  
ATOM    504  N   GLY A  34      18.412   4.468  -5.694  1.00  0.00           N  
ATOM    505  CA  GLY A  34      18.577   5.772  -6.316  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.083   6.905  -5.436  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.768   7.916  -5.275  1.00  0.00           O  
ATOM    508  H   GLY A  34      18.479   4.384  -4.719  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      19.622   5.927  -6.525  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      18.028   5.788  -7.246  1.00  0.00           H  
ATOM    511  N   ALA A  35      16.894   6.730  -4.866  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.296   7.740  -3.994  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.198   7.231  -2.554  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.316   6.030  -2.304  1.00  0.00           O  
ATOM    515  CB  ALA A  35      14.920   8.136  -4.513  1.00  0.00           C  
ATOM    516  H   ALA A  35      16.404   5.899  -5.038  1.00  0.00           H  
ATOM    517  HA  ALA A  35      16.929   8.614  -4.013  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      14.800   9.206  -4.433  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.158   7.641  -3.928  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.827   7.841  -5.548  1.00  0.00           H  
ATOM    521  N   PRO A  36      15.982   8.142  -1.581  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.869   7.775  -0.161  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.619   6.942   0.132  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.702   6.871  -0.690  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.795   9.129   0.554  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.273  10.071  -0.473  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.830   9.597  -1.785  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.743   7.237   0.175  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.129   9.057   1.400  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.782   9.418   0.887  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.194  10.038  -0.489  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.617  11.073  -0.260  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.137   9.803  -2.587  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.786  10.060  -1.981  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.567   6.296   1.314  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.425   5.461   1.716  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.143   6.273   1.912  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.145   7.295   2.600  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.878   4.847   3.045  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.924   5.771   3.560  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.618   6.325   2.349  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.245   4.675   0.998  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      13.036   4.785   3.720  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.276   3.859   2.872  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.463   6.569   4.124  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.623   5.230   4.177  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.951   7.335   2.532  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.451   5.696   2.070  1.00  0.00           H  
ATOM    549  N   PRO A  38      11.026   5.821   1.308  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.730   6.504   1.416  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.087   6.316   2.791  1.00  0.00           C  
ATOM    552  O   PRO A  38       9.179   5.241   3.387  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.885   5.827   0.335  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.467   4.465   0.200  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.939   4.609   0.469  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.819   7.559   1.202  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.854   5.785   0.653  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.962   6.383  -0.587  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       9.018   3.803   0.924  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.304   4.094  -0.800  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.310   3.746   1.002  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.480   4.743  -0.455  1.00  0.00           H  
ATOM    563  N   SER A  39       8.435   7.370   3.285  1.00  0.00           N  
ATOM    564  CA  SER A  39       7.775   7.324   4.590  1.00  0.00           C  
ATOM    565  C   SER A  39       6.257   7.188   4.445  1.00  0.00           C  
ATOM    566  O   SER A  39       5.721   7.549   3.373  1.00  0.00           O  
ATOM    567  CB  SER A  39       8.112   8.578   5.400  1.00  0.00           C  
ATOM    568  OG  SER A  39       8.028   8.325   6.792  1.00  0.00           O  
ATOM    569  OXT SER A  39       5.616   6.721   5.410  1.00  0.00           O  
ATOM    570  H   SER A  39       8.398   8.198   2.761  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.148   6.459   5.116  1.00  0.00           H  
ATOM    572  HB2 SER A  39       9.116   8.898   5.166  1.00  0.00           H  
ATOM    573  HB3 SER A  39       7.417   9.366   5.150  1.00  0.00           H  
ATOM    574  HG  SER A  39       8.841   7.911   7.093  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1     -12.821   7.646  28.602  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -11.578   8.217  28.013  1.00  0.00           C  
ATOM      3  C   HIS A   1     -11.086   7.373  26.835  1.00  0.00           C  
ATOM      4  O   HIS A   1     -10.179   6.549  26.981  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -10.508   8.291  29.110  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.528   9.408  28.919  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -9.445  10.490  29.769  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.583   9.607  27.969  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -8.494  11.307  29.350  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -7.956  10.793  28.260  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -12.595   6.702  28.974  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -13.534   7.591  27.846  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -13.134   8.283  29.364  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -11.795   9.215  27.662  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -10.990   8.434  30.064  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -9.955   7.363  29.127  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -10.002  10.638  30.564  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -8.364   8.953  27.136  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -8.205  12.235  29.821  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -7.169  11.149  27.798  1.00  0.00           H  
ATOM     21  N   GLY A   2     -11.696   7.585  25.669  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -11.315   6.842  24.480  1.00  0.00           C  
ATOM     23  C   GLY A   2     -12.285   7.047  23.328  1.00  0.00           C  
ATOM     24  O   GLY A   2     -12.950   6.105  22.897  1.00  0.00           O  
ATOM     25  H   GLY A   2     -12.413   8.253  25.617  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -10.332   7.160  24.168  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -11.282   5.790  24.722  1.00  0.00           H  
ATOM     28  N   GLU A   3     -12.362   8.283  22.833  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -13.256   8.616  21.725  1.00  0.00           C  
ATOM     30  C   GLU A   3     -12.465   8.917  20.453  1.00  0.00           C  
ATOM     31  O   GLU A   3     -11.294   9.293  20.513  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -14.132   9.816  22.094  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -15.471   9.428  22.703  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -15.838  10.288  23.899  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -15.419   9.949  25.025  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -16.544  11.301  23.706  1.00  0.00           O  
ATOM     37  H   GLU A   3     -11.805   8.990  23.223  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -13.891   7.761  21.545  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -13.601  10.430  22.805  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -14.322  10.395  21.202  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -16.238   9.537  21.951  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -15.423   8.397  23.020  1.00  0.00           H  
ATOM     43  N   GLY A   4     -13.119   8.750  19.303  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -12.469   9.008  18.029  1.00  0.00           C  
ATOM     45  C   GLY A   4     -13.417   8.857  16.853  1.00  0.00           C  
ATOM     46  O   GLY A   4     -14.012   9.840  16.405  1.00  0.00           O  
ATOM     47  H   GLY A   4     -14.053   8.450  19.322  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -12.077  10.015  18.035  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -11.651   8.316  17.908  1.00  0.00           H  
ATOM     50  N   THR A   5     -13.555   7.624  16.360  1.00  0.00           N  
ATOM     51  CA  THR A   5     -14.435   7.323  15.230  1.00  0.00           C  
ATOM     52  C   THR A   5     -13.872   7.887  13.923  1.00  0.00           C  
ATOM     53  O   THR A   5     -13.945   9.092  13.671  1.00  0.00           O  
ATOM     54  CB  THR A   5     -15.851   7.866  15.479  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -16.308   7.504  16.772  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -16.872   7.364  14.478  1.00  0.00           C  
ATOM     57  H   THR A   5     -13.049   6.891  16.769  1.00  0.00           H  
ATOM     58  HA  THR A   5     -14.490   6.248  15.140  1.00  0.00           H  
ATOM     59  HB  THR A   5     -15.829   8.945  15.417  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -16.207   8.250  17.369  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -17.116   6.335  14.697  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -16.464   7.434  13.481  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -17.765   7.969  14.542  1.00  0.00           H  
ATOM     64  N   PHE A   6     -13.313   6.997  13.097  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -12.732   7.378  11.805  1.00  0.00           C  
ATOM     66  C   PHE A   6     -11.432   8.181  11.959  1.00  0.00           C  
ATOM     67  O   PHE A   6     -10.931   8.741  10.983  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -13.744   8.181  10.981  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -13.821   7.754   9.542  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -14.247   6.480   9.205  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -13.468   8.629   8.527  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -14.320   6.085   7.883  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -13.539   8.241   7.203  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -13.965   6.966   6.881  1.00  0.00           C  
ATOM     75  H   PHE A   6     -13.292   6.055  13.364  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -12.506   6.467  11.273  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -14.724   8.063  11.415  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -13.467   9.225  11.006  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -14.523   5.790   9.987  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -13.134   9.626   8.777  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -14.652   5.088   7.635  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -13.260   8.931   6.422  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -14.022   6.659   5.847  1.00  0.00           H  
ATOM     84  N   THR A   7     -10.887   8.230  13.174  1.00  0.00           N  
ATOM     85  CA  THR A   7      -9.649   8.956  13.431  1.00  0.00           C  
ATOM     86  C   THR A   7      -8.451   8.012  13.388  1.00  0.00           C  
ATOM     87  O   THR A   7      -7.502   8.229  12.633  1.00  0.00           O  
ATOM     88  CB  THR A   7      -9.716   9.662  14.786  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -10.241   8.800  15.783  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -10.557  10.922  14.768  1.00  0.00           C  
ATOM     91  H   THR A   7     -11.320   7.765  13.914  1.00  0.00           H  
ATOM     92  HA  THR A   7      -9.531   9.695  12.656  1.00  0.00           H  
ATOM     93  HB  THR A   7      -8.718   9.937  15.078  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -11.188   8.710  15.666  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -10.176  11.598  14.017  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -10.515  11.397  15.736  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -11.581  10.666  14.537  1.00  0.00           H  
ATOM     98  N   SER A   8      -8.512   6.958  14.199  1.00  0.00           N  
ATOM     99  CA  SER A   8      -7.442   5.963  14.259  1.00  0.00           C  
ATOM    100  C   SER A   8      -7.515   5.013  13.065  1.00  0.00           C  
ATOM    101  O   SER A   8      -6.488   4.629  12.504  1.00  0.00           O  
ATOM    102  CB  SER A   8      -7.522   5.172  15.567  1.00  0.00           C  
ATOM    103  OG  SER A   8      -6.303   4.500  15.835  1.00  0.00           O  
ATOM    104  H   SER A   8      -9.301   6.844  14.768  1.00  0.00           H  
ATOM    105  HA  SER A   8      -6.501   6.489  14.224  1.00  0.00           H  
ATOM    106  HB2 SER A   8      -7.731   5.849  16.382  1.00  0.00           H  
ATOM    107  HB3 SER A   8      -8.314   4.440  15.494  1.00  0.00           H  
ATOM    108  HG  SER A   8      -6.490   3.615  16.157  1.00  0.00           H  
ATOM    109  N   ASP A   9      -8.739   4.641  12.682  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -8.955   3.742  11.550  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.462   4.373  10.251  1.00  0.00           C  
ATOM    112  O   ASP A   9      -7.798   3.717   9.445  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -10.439   3.381  11.429  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -10.686   2.273  10.423  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -10.603   1.089  10.810  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -10.962   2.590   9.244  1.00  0.00           O  
ATOM    117  H   ASP A   9      -9.515   4.988  13.170  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -8.390   2.843  11.733  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -10.803   3.054  12.391  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -10.992   4.257  11.119  1.00  0.00           H  
ATOM    121  N   LEU A  10      -8.783   5.653  10.060  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.368   6.384   8.867  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.843   6.480   8.795  1.00  0.00           C  
ATOM    124  O   LEU A  10      -6.258   6.361   7.718  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.982   7.787   8.856  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -8.812   8.562   7.547  1.00  0.00           C  
ATOM    127  CD1 LEU A  10     -10.161   9.038   7.027  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -7.867   9.739   7.744  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.309   6.117  10.745  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.722   5.839   8.004  1.00  0.00           H  
ATOM    131  HB2 LEU A  10     -10.040   7.691   9.059  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -8.532   8.361   9.651  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -8.381   7.908   6.801  1.00  0.00           H  
ATOM    134 HD11 LEU A  10     -10.013   9.646   6.145  1.00  0.00           H  
ATOM    135 HD12 LEU A  10     -10.653   9.623   7.788  1.00  0.00           H  
ATOM    136 HD13 LEU A  10     -10.771   8.184   6.776  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -6.936   9.388   8.166  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -8.319  10.456   8.415  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -7.675  10.211   6.792  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.208   6.683   9.953  1.00  0.00           N  
ATOM    141  CA  SER A  11      -4.750   6.780  10.028  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.096   5.480   9.566  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.084   5.501   8.864  1.00  0.00           O  
ATOM    144  CB  SER A  11      -4.308   7.109  11.458  1.00  0.00           C  
ATOM    145  OG  SER A  11      -3.047   7.756  11.466  1.00  0.00           O  
ATOM    146  H   SER A  11      -6.732   6.760  10.779  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.438   7.577   9.373  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.035   7.760  11.917  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -4.233   6.194  12.029  1.00  0.00           H  
ATOM    150  HG  SER A  11      -2.349   7.097  11.509  1.00  0.00           H  
ATOM    151  N   LYS A  12      -4.693   4.350   9.956  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.183   3.033   9.575  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.236   2.850   8.058  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.301   2.318   7.459  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -4.988   1.927  10.266  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -4.125   0.872  10.940  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -4.409  -0.515  10.388  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -3.653  -1.589  11.157  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -2.207  -1.629  10.792  1.00  0.00           N  
ATOM    160  H   LYS A  12      -5.502   4.407  10.506  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -3.153   2.971   9.897  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -5.623   2.375  11.017  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -5.610   1.438   9.529  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -3.086   1.110  10.771  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -4.331   0.879  12.000  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -5.468  -0.713  10.464  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -4.109  -0.548   9.351  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -3.742  -1.386  12.213  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -4.097  -2.549  10.936  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -1.737  -2.414  11.284  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -1.746  -0.738  11.065  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -2.101  -1.762   9.766  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.335   3.305   7.445  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.512   3.203   5.997  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.432   3.998   5.263  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.811   3.494   4.325  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.901   3.709   5.590  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -8.021   2.728   5.895  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -8.429   1.910   4.684  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -8.924   2.451   3.695  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -8.219   0.598   4.751  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.041   3.725   7.982  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.422   2.162   5.724  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.105   4.630   6.114  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.902   3.903   4.527  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.692   2.054   6.673  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.882   3.281   6.243  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -7.817   0.232   5.568  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -8.479   0.049   3.982  1.00  0.00           H  
ATOM    190  N   MET A  14      -4.207   5.238   5.706  1.00  0.00           N  
ATOM    191  CA  MET A  14      -3.192   6.101   5.102  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.797   5.503   5.288  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.964   5.561   4.379  1.00  0.00           O  
ATOM    194  CB  MET A  14      -3.248   7.503   5.715  1.00  0.00           C  
ATOM    195  CG  MET A  14      -4.505   8.278   5.347  1.00  0.00           C  
ATOM    196  SD  MET A  14      -4.236   9.437   3.992  1.00  0.00           S  
ATOM    197  CE  MET A  14      -5.887  10.093   3.776  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.730   5.577   6.464  1.00  0.00           H  
ATOM    199  HA  MET A  14      -3.404   6.169   4.045  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -3.207   7.416   6.790  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -2.391   8.066   5.375  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -5.271   7.577   5.055  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -4.835   8.831   6.214  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -6.609   9.298   3.889  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -5.978  10.523   2.790  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -6.071  10.854   4.519  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.555   4.920   6.465  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.268   4.299   6.772  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.003   3.105   5.856  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.132   2.878   5.437  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.227   3.852   8.236  1.00  0.00           C  
ATOM    212  CG  GLU A  15       0.588   4.771   9.133  1.00  0.00           C  
ATOM    213  CD  GLU A  15      -0.223   5.335  10.285  1.00  0.00           C  
ATOM    214  OE1 GLU A  15      -0.430   4.608  11.279  1.00  0.00           O  
ATOM    215  OE2 GLU A  15      -0.650   6.506  10.193  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.264   4.902   7.141  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.501   5.038   6.610  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.237   3.814   8.617  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       0.203   2.862   8.286  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       1.419   4.214   9.537  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       0.962   5.592   8.538  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.061   2.347   5.544  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.946   1.178   4.673  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.384   1.566   3.304  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.450   0.852   2.746  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.309   0.497   4.508  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.349  -0.924   5.047  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -1.933  -1.010   6.504  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.748  -0.647   7.378  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -0.789  -1.437   6.772  1.00  0.00           O  
ATOM    231  H   GLU A  16      -1.941   2.582   5.909  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.263   0.485   5.141  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.056   1.078   5.030  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.560   0.468   3.458  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -3.357  -1.303   4.954  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -1.680  -1.536   4.459  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.841   2.705   2.776  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.377   3.194   1.478  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.119   3.502   1.516  1.00  0.00           C  
ATOM    240  O   GLU A  17       1.844   3.216   0.562  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -1.161   4.445   1.063  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -2.293   4.161   0.088  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -1.794   3.711  -1.274  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -1.519   4.584  -2.125  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -1.678   2.486  -1.489  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.501   3.233   3.275  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.549   2.418   0.752  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.584   4.899   1.948  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.482   5.145   0.600  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -2.918   3.383   0.499  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -2.874   5.062  -0.038  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.577   4.075   2.633  1.00  0.00           N  
ATOM    253  CA  ALA A  18       2.988   4.411   2.809  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.852   3.149   2.793  1.00  0.00           C  
ATOM    255  O   ALA A  18       4.945   3.145   2.227  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.198   5.179   4.106  1.00  0.00           C  
ATOM    257  H   ALA A  18       0.947   4.268   3.359  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.285   5.048   1.988  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       3.047   4.516   4.946  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.492   5.994   4.161  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       4.204   5.572   4.133  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.342   2.076   3.408  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.056   0.800   3.452  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.252   0.249   2.041  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.333  -0.230   1.703  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.308  -0.250   4.305  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       4.152  -1.507   4.470  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.927   0.320   5.667  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.461   2.143   3.831  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.026   0.975   3.898  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.399  -0.522   3.787  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       4.751  -1.658   3.585  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       3.505  -2.359   4.615  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.800  -1.397   5.327  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       1.859   0.467   5.710  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.426   1.268   5.813  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.228  -0.367   6.442  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.200   0.334   1.222  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.252  -0.143  -0.160  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.370   0.558  -0.937  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.112  -0.085  -1.682  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.906   0.087  -0.854  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.577  -0.953  -1.914  1.00  0.00           C  
ATOM    284  CD  ARG A  20       1.526  -0.337  -3.304  1.00  0.00           C  
ATOM    285  NE  ARG A  20       2.131  -1.204  -4.315  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       2.760  -0.761  -5.409  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       2.865   0.546  -5.649  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       3.282  -1.628  -6.269  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.368   0.735   1.553  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.460  -1.204  -0.137  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.123   0.070  -0.109  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       1.918   1.059  -1.325  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       2.335  -1.722  -1.899  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.615  -1.390  -1.688  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       0.493  -0.161  -3.567  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       2.056   0.603  -3.284  1.00  0.00           H  
ATOM    297  HE  ARG A  20       2.066  -2.174  -4.174  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       2.472   1.208  -5.011  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       3.339   0.866  -6.469  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       3.204  -2.611  -6.098  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       3.753  -1.299  -7.087  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.492   1.875  -0.741  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.532   2.660  -1.407  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.914   2.219  -0.933  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.824   2.024  -1.741  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.335   4.154  -1.134  1.00  0.00           C  
ATOM    307  CG  LEU A  21       5.109   5.018  -2.376  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       4.123   6.137  -2.076  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       6.429   5.586  -2.878  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.877   2.326  -0.126  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.455   2.480  -2.471  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.481   4.267  -0.481  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.209   4.524  -0.620  1.00  0.00           H  
ATOM    314  HG  LEU A  21       4.688   4.406  -3.161  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       4.535   6.784  -1.316  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       3.194   5.713  -1.724  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.940   6.706  -2.975  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       6.316   5.913  -3.902  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       7.193   4.825  -2.826  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       6.716   6.426  -2.262  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.052   2.045   0.384  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.311   1.603   0.979  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.685   0.216   0.453  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.846  -0.045   0.139  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.189   1.588   2.509  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.350   0.945   3.214  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.603   1.538   3.200  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.184  -0.252   3.891  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.669   0.947   3.850  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.248  -0.847   4.543  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.492  -0.247   4.521  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.282   2.205   0.969  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.082   2.303   0.692  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.112   2.605   2.863  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.293   1.051   2.784  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.743   2.471   2.675  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.211  -0.721   3.907  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.641   1.417   3.833  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.106  -1.781   5.066  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.324  -0.710   5.032  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.682  -0.661   0.344  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.886  -2.017  -0.165  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.430  -1.973  -1.595  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.393  -2.669  -1.923  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.567  -2.828  -0.136  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.171  -3.148   1.309  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.694  -4.109  -0.949  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.689  -3.393   1.491  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.776  -0.384   0.599  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.606  -2.510   0.470  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.794  -2.223  -0.585  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.696  -4.036   1.629  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.453  -2.320   1.945  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       5.762  -4.655  -0.905  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.487  -4.718  -0.541  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.920  -3.864  -1.975  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.187  -2.453   1.663  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.534  -4.044   2.340  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.288  -3.859   0.603  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.814  -1.134  -2.433  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.239  -0.974  -3.823  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.662  -0.420  -3.889  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.465  -0.841  -4.725  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.280  -0.039  -4.565  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.504   0.000  -6.071  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.238   0.324  -6.842  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.724   1.454  -6.694  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.762  -0.550  -7.595  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.062  -0.599  -2.104  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.220  -1.947  -4.291  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.266  -0.362  -4.381  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.403   0.963  -4.180  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.244   0.755  -6.291  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.869  -0.964  -6.393  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.965   0.521  -2.991  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.287   1.137  -2.922  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.358   0.094  -2.591  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.465   0.147  -3.122  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.289   2.252  -1.872  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.641   2.839  -1.607  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.331   3.711  -2.401  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.468   2.601  -0.463  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.534   4.027  -1.819  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.642   3.357  -0.629  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.326   1.817   0.686  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.668   3.355   0.310  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.347   1.816   1.619  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.505   2.580   1.426  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.278   0.803  -2.350  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.503   1.562  -3.889  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.642   3.049  -2.207  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.907   1.856  -0.941  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      12.967   4.087  -3.345  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.205   4.633  -2.195  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.438   1.224   0.853  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.567   3.939   0.176  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.257   1.218   2.513  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.276   2.549   2.181  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.016  -0.858  -1.724  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.947  -1.918  -1.342  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.131  -2.916  -2.486  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.216  -3.471  -2.667  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.448  -2.643  -0.088  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.605  -1.863   1.219  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.091  -2.686   2.390  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.061  -1.470   1.434  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.115  -0.856  -1.337  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.900  -1.458  -1.127  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.400  -2.871  -0.223  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      12.991  -3.571   0.005  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.017  -0.957   1.164  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      11.014  -2.616   2.434  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.513  -2.308   3.310  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.380  -3.719   2.259  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.141  -0.861   2.323  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.411  -0.908   0.581  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.662  -2.360   1.551  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.061  -3.135  -3.256  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.092  -4.060  -4.388  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.032  -3.567  -5.492  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.680  -4.373  -6.163  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.680  -4.252  -4.953  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.799  -5.142  -4.093  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.336  -5.038  -4.497  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.465  -5.993  -3.694  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       7.568  -7.396  -4.187  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.228  -2.658  -3.058  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.454  -5.011  -4.025  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.206  -3.286  -5.039  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.756  -4.694  -5.935  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.120  -6.167  -4.207  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       9.899  -4.844  -3.061  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       7.995  -4.028  -4.326  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.243  -5.277  -5.547  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.776  -5.962  -2.660  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       6.436  -5.670  -3.768  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       6.870  -7.997  -3.703  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       8.520  -7.772  -4.001  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       7.390  -7.430  -5.211  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.106  -2.244  -5.677  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.974  -1.659  -6.702  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.442  -1.604  -6.256  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.312  -1.207  -7.034  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.480  -0.253  -7.090  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.676   0.787  -5.998  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.725   0.848  -5.357  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.667   1.623  -5.786  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.568  -1.649  -5.112  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.910  -2.292  -7.574  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      14.016   0.077  -7.965  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.425  -0.306  -7.321  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.858   1.525  -6.334  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.771   2.308  -5.093  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.715  -2.003  -5.006  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.077  -1.984  -4.499  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.203  -1.306  -3.141  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.225  -1.456  -2.469  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.987  -2.309  -4.426  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.427  -3.002  -4.410  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.705  -1.462  -5.205  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.170  -0.557  -2.737  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.201   0.129  -1.463  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.253   1.223  -1.421  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.308   2.062  -2.322  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.383  -0.469  -3.311  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.232   0.567  -1.278  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.412  -0.591  -0.688  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.107   1.240  -0.381  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.164   2.250  -0.238  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.203   2.183  -1.359  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.805   3.200  -1.712  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.815   1.911   1.112  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.824   1.048   1.817  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.113   0.287   0.737  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.750   3.247  -0.195  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.746   1.387   0.945  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.005   2.822   1.661  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.333   0.369   2.484  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.126   1.662   2.364  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.660  -0.610   0.479  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.107   0.045   1.046  1.00  0.00           H  
ATOM    482  N   SER A  32      20.415   0.984  -1.910  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.388   0.785  -2.983  1.00  0.00           C  
ATOM    484  C   SER A  32      20.743   0.912  -4.370  1.00  0.00           C  
ATOM    485  O   SER A  32      21.147   0.232  -5.316  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.056  -0.585  -2.834  1.00  0.00           C  
ATOM    487  OG  SER A  32      21.130  -1.567  -2.396  1.00  0.00           O  
ATOM    488  H   SER A  32      19.912   0.209  -1.582  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.144   1.550  -2.885  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.458  -0.891  -3.785  1.00  0.00           H  
ATOM    491  HB3 SER A  32      22.857  -0.516  -2.113  1.00  0.00           H  
ATOM    492  HG  SER A  32      21.248  -1.723  -1.457  1.00  0.00           H  
ATOM    493  N   SER A  33      19.746   1.792  -4.491  1.00  0.00           N  
ATOM    494  CA  SER A  33      19.062   2.008  -5.766  1.00  0.00           C  
ATOM    495  C   SER A  33      19.372   3.394  -6.341  1.00  0.00           C  
ATOM    496  O   SER A  33      19.362   3.578  -7.559  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.550   1.842  -5.593  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.902   1.755  -6.851  1.00  0.00           O  
ATOM    499  H   SER A  33      19.469   2.313  -3.710  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.416   1.261  -6.459  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.352   0.937  -5.038  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.155   2.691  -5.053  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.720   0.836  -7.055  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.643   4.362  -5.461  1.00  0.00           N  
ATOM    505  CA  GLY A  34      19.948   5.714  -5.902  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.860   6.709  -5.536  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.607   7.657  -6.282  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.633   4.158  -4.504  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.875   6.027  -5.446  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      20.071   5.712  -6.974  1.00  0.00           H  
ATOM    511  N   ALA A  35      18.215   6.494  -4.385  1.00  0.00           N  
ATOM    512  CA  ALA A  35      17.147   7.375  -3.917  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.763   7.052  -2.472  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.843   5.898  -2.046  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.929   7.264  -4.822  1.00  0.00           C  
ATOM    516  H   ALA A  35      18.466   5.722  -3.837  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.511   8.392  -3.964  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      15.442   6.315  -4.656  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      16.240   7.334  -5.856  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.240   8.066  -4.600  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.338   8.069  -1.698  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.938   7.886  -0.296  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.633   7.100  -0.157  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.848   7.011  -1.103  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.759   9.318   0.216  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.456  10.123  -1.001  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.211   9.476  -2.129  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.714   7.394   0.271  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.944   9.350   0.924  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.669   9.650   0.691  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.394  10.101  -1.201  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.791  11.140  -0.861  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.650   9.548  -3.049  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      17.184   9.931  -2.241  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.386   6.516   1.032  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.171   5.733   1.294  1.00  0.00           C  
ATOM    537  C   PRO A  37      11.909   6.600   1.328  1.00  0.00           C  
ATOM    538  O   PRO A  37      11.926   7.714   1.856  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.433   5.115   2.672  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.410   6.034   3.319  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.271   6.572   2.211  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.047   4.948   0.563  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.508   5.064   3.227  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      13.844   4.126   2.552  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      13.885   6.839   3.814  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.012   5.486   4.030  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.568   7.589   2.424  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.141   5.946   2.071  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.796   6.094   0.762  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.519   6.820   0.727  1.00  0.00           C  
ATOM    551  C   PRO A  38       8.861   6.907   2.103  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.507   5.887   2.699  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.661   5.982  -0.228  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.223   4.608  -0.134  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.696   4.774   0.112  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.643   7.814   0.324  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.630   6.008   0.094  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.743   6.375  -1.230  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.763   4.081   0.688  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.055   4.080  -1.061  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.058   3.994   0.765  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.238   4.765  -0.823  1.00  0.00           H  
ATOM    563  N   SER A  39       8.701   8.134   2.601  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.084   8.359   3.907  1.00  0.00           C  
ATOM    565  C   SER A  39       6.571   8.528   3.779  1.00  0.00           C  
ATOM    566  O   SER A  39       6.132   9.404   3.000  1.00  0.00           O  
ATOM    567  CB  SER A  39       8.697   9.589   4.586  1.00  0.00           C  
ATOM    568  OG  SER A  39       8.733  10.701   3.707  1.00  0.00           O  
ATOM    569  OXT SER A  39       5.834   7.781   4.455  1.00  0.00           O  
ATOM    570  H   SER A  39       9.002   8.905   2.076  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.283   7.490   4.517  1.00  0.00           H  
ATOM    572  HB2 SER A  39       8.107   9.851   5.451  1.00  0.00           H  
ATOM    573  HB3 SER A  39       9.706   9.359   4.897  1.00  0.00           H  
ATOM    574  HG  SER A  39       9.627  10.822   3.378  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1     -21.185   9.985   3.366  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -22.012  11.045   2.724  1.00  0.00           C  
ATOM      3  C   HIS A   1     -21.228  11.786   1.639  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.672  11.867   0.492  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -22.481  12.025   3.806  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -23.837  12.608   3.544  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -24.908  11.860   3.097  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -24.296  13.876   3.673  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -25.963  12.643   2.961  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -25.619  13.870   3.304  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -20.452  10.453   3.937  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -20.762   9.411   2.607  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -21.812   9.412   3.964  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -22.874  10.578   2.274  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -22.519  11.511   4.756  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -21.775  12.841   3.875  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -24.895  10.898   2.909  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -23.726  14.733   4.004  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -26.941  12.331   2.626  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -26.238  14.623   3.401  1.00  0.00           H  
ATOM     21  N   GLY A   2     -20.061  12.320   2.010  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -19.231  13.042   1.059  1.00  0.00           C  
ATOM     23  C   GLY A   2     -17.797  12.549   1.043  1.00  0.00           C  
ATOM     24  O   GLY A   2     -17.547  11.360   0.832  1.00  0.00           O  
ATOM     25  H   GLY A   2     -19.760  12.219   2.938  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -19.649  12.923   0.070  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -19.238  14.091   1.316  1.00  0.00           H  
ATOM     28  N   GLU A   3     -16.852  13.462   1.266  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -15.431  13.116   1.276  1.00  0.00           C  
ATOM     30  C   GLU A   3     -14.635  14.064   2.170  1.00  0.00           C  
ATOM     31  O   GLU A   3     -14.954  15.249   2.279  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -14.863  13.149  -0.147  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -13.891  12.018  -0.440  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -14.594  10.718  -0.782  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -14.919  10.513  -1.971  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -14.820   9.905   0.139  1.00  0.00           O  
ATOM     37  H   GLU A   3     -17.115  14.393   1.427  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -15.340  12.114   1.665  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -15.680  13.084  -0.851  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -14.347  14.087  -0.295  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -13.268  12.304  -1.273  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -13.273  11.858   0.432  1.00  0.00           H  
ATOM     43  N   GLY A   4     -13.593  13.527   2.809  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -12.757  14.328   3.690  1.00  0.00           C  
ATOM     45  C   GLY A   4     -13.340  14.490   5.086  1.00  0.00           C  
ATOM     46  O   GLY A   4     -12.846  15.301   5.872  1.00  0.00           O  
ATOM     47  H   GLY A   4     -13.390  12.577   2.681  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -11.788  13.856   3.771  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -12.631  15.308   3.251  1.00  0.00           H  
ATOM     50  N   THR A   5     -14.388  13.722   5.399  1.00  0.00           N  
ATOM     51  CA  THR A   5     -15.029  13.787   6.709  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.832  12.477   7.469  1.00  0.00           C  
ATOM     53  O   THR A   5     -15.791  11.879   7.965  1.00  0.00           O  
ATOM     54  CB  THR A   5     -16.523  14.103   6.556  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -17.140  13.208   5.642  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -16.794  15.510   6.068  1.00  0.00           C  
ATOM     57  H   THR A   5     -14.736  13.091   4.734  1.00  0.00           H  
ATOM     58  HA  THR A   5     -14.559  14.585   7.267  1.00  0.00           H  
ATOM     59  HB  THR A   5     -17.005  13.989   7.517  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -17.544  12.483   6.125  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -16.130  16.200   6.571  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -17.818  15.775   6.285  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -16.626  15.561   5.003  1.00  0.00           H  
ATOM     64  N   PHE A   6     -13.576  12.033   7.555  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.241  10.792   8.249  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.262  11.052   9.389  1.00  0.00           C  
ATOM     67  O   PHE A   6     -12.574  10.791  10.552  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -12.648   9.768   7.269  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -13.347   9.722   5.940  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -14.672   9.329   5.851  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -12.677  10.073   4.777  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -15.318   9.288   4.631  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -13.316  10.035   3.555  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -14.638   9.642   3.480  1.00  0.00           C  
ATOM     75  H   PHE A   6     -12.857  12.554   7.138  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -14.151  10.391   8.663  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -11.611  10.011   7.090  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -12.709   8.785   7.711  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -15.204   9.053   6.749  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -11.644  10.381   4.835  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -16.351   8.982   4.575  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -12.783  10.310   2.656  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -15.142   9.611   2.527  1.00  0.00           H  
ATOM     84  N   THR A   7     -11.081  11.570   9.037  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.023  11.887  10.001  1.00  0.00           C  
ATOM     86  C   THR A   7      -9.336  10.619  10.512  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.114  10.483  10.413  1.00  0.00           O  
ATOM     88  CB  THR A   7     -10.583  12.705  11.169  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -11.073  13.955  10.718  1.00  0.00           O  
ATOM     90  CG2 THR A   7      -9.567  12.978  12.261  1.00  0.00           C  
ATOM     91  H   THR A   7     -10.917  11.748   8.097  1.00  0.00           H  
ATOM     92  HA  THR A   7      -9.288  12.481   9.486  1.00  0.00           H  
ATOM     93  HB  THR A   7     -11.402  12.161  11.609  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -12.031  13.966  10.781  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -8.595  12.628  11.945  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -9.861  12.461  13.163  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -9.523  14.039  12.453  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.127   9.702  11.059  1.00  0.00           N  
ATOM     99  CA  SER A   8      -9.605   8.446  11.594  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.356   7.429  10.481  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.337   6.734  10.482  1.00  0.00           O  
ATOM    102  CB  SER A   8     -10.574   7.861  12.625  1.00  0.00           C  
ATOM    103  OG  SER A   8     -10.678   8.700  13.760  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.089   9.877  11.106  1.00  0.00           H  
ATOM    105  HA  SER A   8      -8.668   8.660  12.079  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.552   7.757  12.179  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -10.218   6.891  12.940  1.00  0.00           H  
ATOM    108  HG  SER A   8     -10.044   8.420  14.425  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.290   7.350   9.533  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.173   6.418   8.411  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.967   6.753   7.540  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.214   5.861   7.141  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.451   6.431   7.565  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.423   5.402   6.450  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -11.694   4.215   6.731  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.127   5.783   5.299  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.074   7.933   9.589  1.00  0.00           H  
ATOM    118  HA  ASP A   9     -10.035   5.431   8.820  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.298   6.222   8.202  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.572   7.410   7.125  1.00  0.00           H  
ATOM    121  N   LEU A  10      -8.787   8.041   7.253  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -7.669   8.500   6.433  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.332   8.173   7.098  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.374   7.795   6.421  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -7.773  10.008   6.179  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.848  10.417   4.704  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -6.587   9.993   3.964  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -9.083   9.819   4.043  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.422   8.698   7.606  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -7.721   7.981   5.488  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -8.658  10.376   6.677  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -6.911  10.487   6.616  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -7.923  11.493   4.640  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -5.719  10.322   4.515  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -6.579  10.440   2.980  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -6.567   8.917   3.871  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -9.889   9.770   4.763  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -8.857   8.824   3.690  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -9.383  10.437   3.210  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.277   8.312   8.426  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.059   8.023   9.183  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.652   6.557   9.031  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.465   6.244   8.917  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.260   8.359  10.664  1.00  0.00           C  
ATOM    145  OG  SER A  11      -5.288   9.761  10.871  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.077   8.612   8.908  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.272   8.643   8.788  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.195   7.940  11.003  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -4.448   7.937  11.240  1.00  0.00           H  
ATOM    150  HG  SER A  11      -4.957   9.962  11.751  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.644   5.665   9.026  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.393   4.232   8.882  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.911   3.900   7.470  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.919   3.190   7.296  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.662   3.435   9.202  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -6.393   2.118   9.913  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.409   0.944   8.945  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -7.056  -0.284   9.566  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -6.766  -1.523   8.791  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.569   5.981   9.117  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.619   3.958   9.585  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -7.300   4.036   9.834  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -7.182   3.223   8.280  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -5.424   2.166  10.387  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -7.155   1.964  10.663  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -6.967   1.223   8.063  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -5.393   0.704   8.669  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -6.678  -0.404  10.572  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -8.125  -0.132   9.602  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -7.166  -1.446   7.834  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -7.185  -2.347   9.265  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -5.738  -1.665   8.717  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.622   4.420   6.465  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.271   4.185   5.062  1.00  0.00           C  
ATOM    175  C   GLN A  13      -3.874   4.711   4.736  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.145   4.102   3.952  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.304   4.839   4.139  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.287   3.855   3.525  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.953   2.963   4.558  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -7.620   1.785   4.682  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -8.900   3.521   5.307  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.401   4.978   6.672  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.285   3.119   4.896  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -6.864   5.570   4.704  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -5.783   5.343   3.337  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -8.054   4.411   3.005  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -6.757   3.232   2.820  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -9.115   4.465   5.156  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -9.344   2.965   5.981  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.504   5.843   5.343  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.191   6.448   5.119  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.065   5.473   5.468  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.051   5.411   4.770  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.044   7.728   5.947  1.00  0.00           C  
ATOM    195  CG  MET A  14      -2.723   8.940   5.327  1.00  0.00           C  
ATOM    196  SD  MET A  14      -1.669   9.796   4.140  1.00  0.00           S  
ATOM    197  CE  MET A  14      -2.245   9.087   2.600  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.130   6.281   5.958  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.119   6.698   4.071  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -2.475   7.563   6.923  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -0.993   7.951   6.059  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -3.619   8.615   4.822  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -2.986   9.629   6.116  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -1.681   8.192   2.382  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -2.108   9.801   1.801  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -3.293   8.840   2.688  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.254   4.711   6.548  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.258   3.735   6.991  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.038   2.650   5.935  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.102   2.317   5.607  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.689   3.092   8.314  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.775   4.074   9.472  1.00  0.00           C  
ATOM    213  CD  GLU A  15       0.591   4.522   9.959  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       1.152   3.850  10.851  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       1.098   5.543   9.449  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.085   4.806   7.060  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.672   4.261   7.145  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.660   2.639   8.181  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       0.023   2.323   8.575  1.00  0.00           H  
ATOM    220  HG2 GLU A  15      -1.326   4.944   9.150  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -1.297   3.601  10.291  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.139   2.108   5.407  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.075   1.060   4.385  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.387   1.563   3.117  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.467   0.874   2.553  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.482   0.558   4.046  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.139  -0.229   5.170  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -4.636   0.009   5.251  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -5.387  -0.677   4.525  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -5.057   0.880   6.040  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.018   2.421   5.711  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.499   0.241   4.790  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.107   1.407   3.816  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.423  -0.080   3.176  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.968  -1.283   5.003  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -2.691   0.064   6.109  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.766   2.763   2.674  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.186   3.362   1.471  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.322   3.563   1.621  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.078   3.361   0.671  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.863   4.701   1.163  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -2.301   4.562   0.689  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -2.984   5.902   0.497  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -2.868   6.475  -0.606  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -3.637   6.377   1.451  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.450   3.260   3.170  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.362   2.686   0.651  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -0.858   5.308   2.056  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.300   5.206   0.392  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -2.306   4.034  -0.252  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -2.854   3.993   1.423  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.752   3.955   2.822  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.169   4.178   3.101  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.963   2.875   3.023  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.070   2.850   2.482  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.349   4.826   4.465  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.098   4.094   3.539  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.550   4.860   2.353  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       4.318   5.297   4.514  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       3.276   4.072   5.235  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       2.579   5.569   4.616  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.386   1.793   3.554  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.041   0.485   3.532  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.237   0.009   2.091  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.294  -0.521   1.748  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.231  -0.576   4.312  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.939  -1.924   4.286  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.987  -0.124   5.746  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.499   1.874   3.964  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.011   0.588   4.000  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.272  -0.692   3.828  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.313  -2.647   3.784  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.127  -2.252   5.298  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.876  -1.832   3.759  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       1.980  -0.381   6.038  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.121   0.946   5.817  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.688  -0.618   6.402  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.218   0.215   1.254  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.281  -0.180  -0.154  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.428   0.536  -0.869  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.182  -0.083  -1.620  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.957   0.128  -0.857  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.057  -1.088  -1.032  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.643  -1.273  -2.484  1.00  0.00           C  
ATOM    285  NE  ARG A  20      -0.251  -0.208  -2.942  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -1.579  -0.224  -2.794  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -2.183  -1.251  -2.199  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -2.307   0.794  -3.239  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.407   0.652   1.588  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.462  -1.244  -0.190  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.418   0.864  -0.277  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.167   0.537  -1.834  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.590  -1.969  -0.705  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.171  -0.956  -0.428  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       1.530  -1.274  -3.101  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       0.138  -2.222  -2.583  1.00  0.00           H  
ATOM    297  HE  ARG A  20       0.162   0.565  -3.383  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -1.647  -2.023  -1.858  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -3.179  -1.253  -2.095  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -1.859   1.571  -3.684  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -3.300   0.785  -3.130  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.562   1.843  -0.619  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.628   2.636  -1.229  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.992   2.144  -0.759  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.908   1.971  -1.564  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.458   4.119  -0.890  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.879   4.974  -2.019  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       4.199   6.211  -1.454  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       5.970   5.364  -3.009  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.935   2.281  -0.001  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.564   2.509  -2.301  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.802   4.199  -0.035  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.423   4.522  -0.623  1.00  0.00           H  
ATOM    314  HG  LEU A  21       4.135   4.400  -2.551  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       3.684   6.731  -2.246  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       4.942   6.863  -1.019  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.489   5.915  -0.695  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       6.728   5.942  -2.500  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       5.540   5.952  -3.805  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       6.416   4.470  -3.421  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.113   1.903   0.548  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.357   1.409   1.129  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.714   0.044   0.531  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.875  -0.217   0.211  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.224   1.315   2.654  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.378   0.631   3.329  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.636   1.215   3.351  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.200  -0.596   3.946  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.695   0.585   3.974  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.257  -1.232   4.571  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.506  -0.639   4.585  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.340   2.049   1.133  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.139   2.112   0.885  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.148   2.312   3.060  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.325   0.767   2.894  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.785   2.172   2.873  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.223  -1.058   3.933  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.671   1.049   3.984  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.107  -2.189   5.049  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.333  -1.133   5.073  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.698  -0.810   0.368  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.884  -2.141  -0.209  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.432  -2.035  -1.635  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.399  -2.711  -1.987  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.555  -2.934  -0.221  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.183  -3.369   1.201  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.645  -4.145  -1.141  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.708  -3.655   1.380  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.796  -0.533   0.635  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.598  -2.676   0.403  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.780  -2.285  -0.601  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.728  -4.268   1.450  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.456  -2.585   1.893  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       5.724  -4.708  -1.087  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.468  -4.772  -0.834  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.804  -3.814  -2.157  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.240  -3.765   0.414  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.245  -2.839   1.914  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.584  -4.569   1.946  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.813  -1.168  -2.441  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.238  -0.950  -3.823  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.668  -0.408  -3.868  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.454  -0.772  -4.747  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.291   0.033  -4.522  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.493   0.120  -6.030  1.00  0.00           C  
ATOM    366  CD  GLU A  24       7.267  -1.207  -6.732  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       6.091  -1.584  -6.923  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       8.265  -1.867  -7.090  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.055  -0.653  -2.092  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.206  -1.899  -4.336  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.272  -0.271  -4.334  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.443   1.019  -4.105  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       6.800   0.843  -6.432  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       8.504   0.445  -6.225  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.992   0.462  -2.910  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.318   1.066  -2.816  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.387   0.012  -2.523  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.489   0.077  -3.063  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.320   2.143  -1.730  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.670   2.736  -1.458  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.348   3.624  -2.238  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.500   2.485  -0.317  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.551   3.940  -1.657  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.668   3.255  -0.477  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.370   1.686   0.821  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.698   3.249   0.460  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.394   1.681   1.751  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.544   2.457   1.564  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.316   0.703  -2.243  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.539   1.527  -3.765  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.664   2.946  -2.031  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.951   1.714  -0.808  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      12.982   4.012  -3.177  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.216   4.556  -2.025  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.490   1.080   0.982  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.589   3.843   0.331  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.311   1.069   2.637  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.318   2.422   2.316  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.055  -0.958  -1.672  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.995  -2.022  -1.325  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.196  -2.981  -2.497  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.287  -3.523  -2.684  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.500  -2.793  -0.101  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.654  -2.062   1.235  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.171  -2.939   2.379  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.102  -1.644   1.449  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.159  -0.963  -1.273  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.942  -1.561  -1.090  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.454  -3.022  -0.244  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.049  -3.723  -0.041  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.045  -1.169   1.218  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      11.097  -2.863   2.461  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.626  -2.612   3.301  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.445  -3.966   2.186  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.430  -1.039   0.616  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.724  -2.525   1.521  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.181  -1.073   2.363  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.135  -3.188  -3.281  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.188  -4.083  -4.436  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.090  -3.530  -5.544  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.760  -4.294  -6.239  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.778  -4.326  -4.980  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.953  -5.269  -4.119  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.865  -5.961  -4.926  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.491  -5.384  -4.621  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       7.150  -4.246  -5.520  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.293  -2.727  -3.077  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.595  -5.025  -4.100  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.260  -3.380  -5.038  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.854  -4.748  -5.970  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.605  -6.019  -3.699  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       9.494  -4.703  -3.321  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       9.072  -5.831  -5.978  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.865  -7.013  -4.685  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       6.752  -6.162  -4.746  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.478  -5.038  -3.598  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       6.343  -3.714  -5.134  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       6.897  -4.600  -6.465  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       7.964  -3.605  -5.610  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.106  -2.202  -5.704  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.934  -1.567  -6.733  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.413  -1.508  -6.329  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.267  -1.164  -7.149  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.413  -0.157  -7.061  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.617   0.849  -5.936  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.656   0.870  -5.277  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.623   1.704  -5.719  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.552  -1.640  -5.120  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.854  -2.173  -7.624  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      13.928   0.213  -7.935  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.355  -0.216  -7.275  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.827   1.642  -6.287  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.726   2.359  -4.997  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.715  -1.841  -5.069  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.093  -1.810  -4.598  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.235  -1.241  -3.193  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.271  -1.427  -2.553  1.00  0.00           O  
ATOM    458  H   GLY A  29      15.001  -2.107  -4.454  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.482  -2.816  -4.605  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.678  -1.208  -5.277  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.199  -0.544  -2.710  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.247   0.036  -1.382  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.246   1.176  -1.283  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.266   2.060  -2.143  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.400  -0.424  -3.258  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.265   0.410  -1.129  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.522  -0.733  -0.676  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.094   1.180  -0.237  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.105   2.227  -0.032  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.132   2.286  -1.164  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.652   3.358  -1.478  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.789   1.823   1.282  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.842   0.880   1.942  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.132   0.168   0.830  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.647   3.198   0.085  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.734   1.345   1.066  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      19.956   2.701   1.887  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.388   0.176   2.551  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.135   1.432   2.544  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.690  -0.702   0.516  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.133  -0.109   1.135  1.00  0.00           H  
ATOM    482  N   SER A  32      20.423   1.131  -1.771  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.393   1.059  -2.862  1.00  0.00           C  
ATOM    484  C   SER A  32      20.709   1.106  -4.234  1.00  0.00           C  
ATOM    485  O   SER A  32      21.100   0.391  -5.158  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.231  -0.217  -2.728  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.363   0.002  -1.904  1.00  0.00           O  
ATOM    488  H   SER A  32      19.981   0.309  -1.475  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.046   1.915  -2.777  1.00  0.00           H  
ATOM    490  HB2 SER A  32      21.628  -0.996  -2.287  1.00  0.00           H  
ATOM    491  HB3 SER A  32      22.567  -0.530  -3.704  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.121  -0.136  -0.985  1.00  0.00           H  
ATOM    493  N   SER A  33      19.696   1.964  -4.362  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.971   2.115  -5.624  1.00  0.00           C  
ATOM    495  C   SER A  33      19.180   3.509  -6.220  1.00  0.00           C  
ATOM    496  O   SER A  33      19.222   3.664  -7.443  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.477   1.854  -5.422  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.810   1.739  -6.668  1.00  0.00           O  
ATOM    499  H   SER A  33      19.434   2.513  -3.595  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.362   1.383  -6.316  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.344   0.935  -4.872  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.039   2.672  -4.868  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.817   0.821  -6.953  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.309   4.518  -5.353  1.00  0.00           N  
ATOM    505  CA  GLY A  34      19.511   5.882  -5.816  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.603   6.878  -5.123  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.054   7.936  -4.681  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.268   4.336  -4.391  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.534   6.163  -5.633  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      19.323   5.922  -6.880  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.319   6.537  -5.028  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.333   7.403  -4.385  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.199   7.082  -2.895  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.485   5.963  -2.464  1.00  0.00           O  
ATOM    515  CB  ALA A  35      14.983   7.273  -5.080  1.00  0.00           C  
ATOM    516  H   ALA A  35      17.029   5.679  -5.401  1.00  0.00           H  
ATOM    517  HA  ALA A  35      16.669   8.424  -4.492  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      15.064   6.572  -5.896  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.684   8.238  -5.463  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.246   6.921  -4.375  1.00  0.00           H  
ATOM    521  N   PRO A  36      15.760   8.068  -2.086  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.588   7.893  -0.638  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.381   7.015  -0.288  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.497   6.802  -1.119  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.378   9.321  -0.131  1.00  0.00           C  
ATOM    526  CG  PRO A  36      14.800  10.055  -1.291  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.400   9.433  -2.523  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.475   7.476  -0.184  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.699   9.313   0.710  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.325   9.744   0.169  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      13.725   9.941  -1.299  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.064  11.100  -1.233  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      14.672   9.402  -3.321  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.277   9.982  -2.832  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.331   6.496   0.955  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.230   5.639   1.415  1.00  0.00           C  
ATOM    537  C   PRO A  37      11.921   6.409   1.600  1.00  0.00           C  
ATOM    538  O   PRO A  37      11.891   7.447   2.266  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.735   5.107   2.760  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.693   6.141   3.239  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.347   6.701   2.007  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.068   4.814   0.738  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.905   4.989   3.439  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.225   4.157   2.612  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.159   6.917   3.767  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.432   5.687   3.883  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.560   7.752   2.138  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.253   6.158   1.780  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.816   5.909   1.006  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.502   6.550   1.105  1.00  0.00           C  
ATOM    551  C   PRO A  38       8.839   6.320   2.464  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.283   5.250   2.722  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.699   5.873  -0.007  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.313   4.525  -0.152  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.771   4.680   0.191  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.563   7.612   0.911  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.661   5.801   0.284  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.784   6.445  -0.919  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.841   3.834   0.530  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.204   4.181  -1.169  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.115   3.829   0.762  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.359   4.794  -0.707  1.00  0.00           H  
ATOM    563  N   SER A  39       8.904   7.332   3.331  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.313   7.241   4.665  1.00  0.00           C  
ATOM    565  C   SER A  39       6.880   7.772   4.670  1.00  0.00           C  
ATOM    566  O   SER A  39       6.665   8.911   4.200  1.00  0.00           O  
ATOM    567  CB  SER A  39       9.164   8.009   5.685  1.00  0.00           C  
ATOM    568  OG  SER A  39       9.494   9.304   5.208  1.00  0.00           O  
ATOM    569  OXT SER A  39       5.984   7.042   5.143  1.00  0.00           O  
ATOM    570  H   SER A  39       9.363   8.158   3.067  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.295   6.198   4.944  1.00  0.00           H  
ATOM    572  HB2 SER A  39       8.610   8.111   6.606  1.00  0.00           H  
ATOM    573  HB3 SER A  39      10.076   7.464   5.872  1.00  0.00           H  
ATOM    574  HG  SER A  39       8.814   9.928   5.477  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1     -25.802  14.400  11.193  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -24.458  13.823  11.475  1.00  0.00           C  
ATOM      3  C   HIS A   1     -24.443  12.313  11.248  1.00  0.00           C  
ATOM      4  O   HIS A   1     -25.410  11.618  11.568  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -24.076  14.145  12.923  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -24.014  15.613  13.219  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -23.519  16.544  12.328  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -24.394  16.310  14.316  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -23.598  17.749  12.865  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -24.124  17.634  14.069  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -25.710  15.435  11.195  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -26.450  14.078  11.941  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -26.106  14.054  10.260  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -23.743  14.284  10.809  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -24.806  13.707  13.585  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -23.105  13.721  13.136  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -23.163  16.352  11.436  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -24.827  15.900  15.215  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -23.287  18.671  12.397  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -24.355  18.381  14.659  1.00  0.00           H  
ATOM     21  N   GLY A   2     -23.337  11.815  10.693  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -23.208  10.392  10.426  1.00  0.00           C  
ATOM     23  C   GLY A   2     -21.760   9.936  10.401  1.00  0.00           C  
ATOM     24  O   GLY A   2     -20.890  10.639   9.883  1.00  0.00           O  
ATOM     25  H   GLY A   2     -22.603  12.422  10.462  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -23.734   9.845  11.194  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -23.660  10.174   9.470  1.00  0.00           H  
ATOM     28  N   GLU A   3     -21.505   8.755  10.962  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -20.155   8.195  11.009  1.00  0.00           C  
ATOM     30  C   GLU A   3     -20.203   6.671  11.121  1.00  0.00           C  
ATOM     31  O   GLU A   3     -20.964   6.123  11.921  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -19.373   8.788  12.188  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -20.109   8.711  13.518  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -19.237   8.176  14.637  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -19.105   6.937  14.747  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -18.686   8.993  15.403  1.00  0.00           O  
ATOM     37  H   GLU A   3     -22.244   8.246  11.358  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -19.656   8.461  10.088  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -18.439   8.254  12.287  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -19.163   9.826  11.978  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -20.446   9.701  13.787  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -20.965   8.060  13.405  1.00  0.00           H  
ATOM     43  N   GLY A   4     -19.389   5.993  10.310  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -19.359   4.539  10.328  1.00  0.00           C  
ATOM     45  C   GLY A   4     -17.971   3.981  10.079  1.00  0.00           C  
ATOM     46  O   GLY A   4     -17.636   3.635   8.944  1.00  0.00           O  
ATOM     47  H   GLY A   4     -18.809   6.482   9.691  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -19.703   4.195  11.293  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -20.027   4.166   9.566  1.00  0.00           H  
ATOM     50  N   THR A   5     -17.167   3.895  11.145  1.00  0.00           N  
ATOM     51  CA  THR A   5     -15.795   3.376  11.067  1.00  0.00           C  
ATOM     52  C   THR A   5     -15.059   3.903   9.827  1.00  0.00           C  
ATOM     53  O   THR A   5     -14.403   3.145   9.106  1.00  0.00           O  
ATOM     54  CB  THR A   5     -15.804   1.835  11.093  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -14.485   1.323  11.172  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -16.470   1.200   9.889  1.00  0.00           C  
ATOM     57  H   THR A   5     -17.507   4.192  12.016  1.00  0.00           H  
ATOM     58  HA  THR A   5     -15.271   3.728  11.943  1.00  0.00           H  
ATOM     59  HB  THR A   5     -16.341   1.510  11.973  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -14.230   1.231  12.093  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -17.542   1.306   9.973  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -16.215   0.152   9.848  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -16.131   1.687   8.988  1.00  0.00           H  
ATOM     64  N   PHE A   6     -15.170   5.211   9.589  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -14.520   5.847   8.448  1.00  0.00           C  
ATOM     66  C   PHE A   6     -13.178   6.453   8.859  1.00  0.00           C  
ATOM     67  O   PHE A   6     -12.189   6.327   8.138  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -15.443   6.918   7.843  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -14.728   8.145   7.347  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -14.260   8.213   6.044  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -14.521   9.227   8.187  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -13.598   9.337   5.590  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -13.859  10.353   7.739  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -13.397  10.409   6.438  1.00  0.00           C  
ATOM     75  H   PHE A   6     -15.700   5.764  10.201  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -14.338   5.084   7.708  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -15.976   6.488   7.009  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -16.156   7.228   8.594  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -14.418   7.376   5.381  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -14.882   9.183   9.205  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -13.237   9.378   4.572  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -13.704  11.191   8.404  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -12.879  11.288   6.085  1.00  0.00           H  
ATOM     84  N   THR A   7     -13.158   7.108  10.020  1.00  0.00           N  
ATOM     85  CA  THR A   7     -11.943   7.738  10.535  1.00  0.00           C  
ATOM     86  C   THR A   7     -10.880   6.692  10.860  1.00  0.00           C  
ATOM     87  O   THR A   7      -9.707   6.863  10.520  1.00  0.00           O  
ATOM     88  CB  THR A   7     -12.260   8.570  11.782  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -13.232   7.925  12.587  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -12.778   9.956  11.459  1.00  0.00           C  
ATOM     91  H   THR A   7     -13.983   7.171  10.545  1.00  0.00           H  
ATOM     92  HA  THR A   7     -11.561   8.390   9.767  1.00  0.00           H  
ATOM     93  HB  THR A   7     -11.358   8.682  12.364  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -12.795   7.349  13.220  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -13.790   9.883  11.091  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -12.152  10.409  10.704  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -12.761  10.565  12.351  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.302   5.609  11.511  1.00  0.00           N  
ATOM     99  CA  SER A   8     -10.395   4.523  11.880  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.805   3.856  10.636  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.627   3.501  10.611  1.00  0.00           O  
ATOM    102  CB  SER A   8     -11.124   3.482  12.735  1.00  0.00           C  
ATOM    103  OG  SER A   8     -12.198   2.890  12.022  1.00  0.00           O  
ATOM    104  H   SER A   8     -12.250   5.538  11.745  1.00  0.00           H  
ATOM    105  HA  SER A   8      -9.590   4.948  12.457  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -10.431   2.707  13.022  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -11.517   3.960  13.621  1.00  0.00           H  
ATOM    108  HG  SER A   8     -12.999   3.404  12.161  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.638   3.697   9.606  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.211   3.080   8.354  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.279   4.004   7.573  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.284   3.553   7.005  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.427   2.716   7.498  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.622   1.217   7.382  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -10.983   0.602   6.503  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -12.414   0.661   8.172  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.565   4.004   9.692  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.673   2.179   8.599  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.313   3.142   7.944  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.298   3.123   6.506  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.607   5.295   7.552  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.796   6.287   6.843  1.00  0.00           C  
ATOM    123  C   LEU A  10      -7.391   6.375   7.438  1.00  0.00           C  
ATOM    124  O   LEU A  10      -6.403   6.425   6.706  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -9.469   7.666   6.886  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -9.893   8.231   5.527  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -8.676   8.522   4.661  1.00  0.00           C  
ATOM    128  CD2 LEU A  10     -10.839   7.273   4.817  1.00  0.00           C  
ATOM    129  H   LEU A  10     -10.411   5.588   8.026  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.714   5.969   5.813  1.00  0.00           H  
ATOM    131  HB2 LEU A  10     -10.346   7.594   7.511  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -8.782   8.363   7.341  1.00  0.00           H  
ATOM    133  HG  LEU A  10     -10.418   9.163   5.683  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -8.983   8.624   3.630  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -7.969   7.709   4.747  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -8.210   9.439   4.991  1.00  0.00           H  
ATOM    137 HD21 LEU A  10     -11.249   7.754   3.941  1.00  0.00           H  
ATOM    138 HD22 LEU A  10     -11.641   6.997   5.485  1.00  0.00           H  
ATOM    139 HD23 LEU A  10     -10.298   6.386   4.521  1.00  0.00           H  
ATOM    140  N   SER A  11      -7.314   6.386   8.771  1.00  0.00           N  
ATOM    141  CA  SER A  11      -6.030   6.460   9.470  1.00  0.00           C  
ATOM    142  C   SER A  11      -5.176   5.228   9.182  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.966   5.337   8.975  1.00  0.00           O  
ATOM    144  CB  SER A  11      -6.252   6.606  10.977  1.00  0.00           C  
ATOM    145  OG  SER A  11      -5.109   7.155  11.611  1.00  0.00           O  
ATOM    146  H   SER A  11      -8.140   6.340   9.297  1.00  0.00           H  
ATOM    147  HA  SER A  11      -5.510   7.333   9.107  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -7.094   7.259  11.155  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.455   5.635  11.406  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.180   8.112  11.628  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.816   4.058   9.162  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.120   2.802   8.891  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.707   2.711   7.422  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.607   2.253   7.109  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.007   1.607   9.260  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.784   1.099  10.676  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.150  -0.372  10.804  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -6.285  -0.789  12.261  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -4.962  -1.049  12.894  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.783   4.042   9.328  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.230   2.780   9.502  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -7.043   1.899   9.163  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -5.804   0.799   8.573  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -4.744   1.224  10.933  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -6.396   1.675  11.354  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -7.089  -0.545  10.303  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -5.375  -0.967  10.340  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -6.784   0.000  12.803  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -6.881  -1.689  12.309  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -4.359  -0.204  12.827  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -4.485  -1.841  12.417  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -5.088  -1.292  13.899  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.595   3.154   6.528  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.328   3.130   5.090  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.117   3.995   4.743  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.243   3.571   3.986  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.555   3.613   4.310  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.592   2.527   4.070  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -8.967   3.089   3.758  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -9.884   3.002   4.574  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -9.116   3.672   2.571  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.453   3.508   6.845  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.114   2.107   4.812  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.025   4.413   4.861  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.233   3.989   3.350  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.271   1.919   3.236  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -7.663   1.912   4.955  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -8.344   3.706   1.970  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -9.995   4.044   2.348  1.00  0.00           H  
ATOM    190  N   MET A  14      -4.075   5.204   5.305  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.971   6.134   5.062  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.629   5.506   5.442  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.661   5.589   4.685  1.00  0.00           O  
ATOM    194  CB  MET A  14      -3.182   7.432   5.850  1.00  0.00           C  
ATOM    195  CG  MET A  14      -4.196   8.371   5.216  1.00  0.00           C  
ATOM    196  SD  MET A  14      -4.519   9.826   6.229  1.00  0.00           S  
ATOM    197  CE  MET A  14      -3.024  10.774   5.949  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.803   5.478   5.901  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.958   6.362   4.007  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -3.524   7.184   6.843  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -2.239   7.952   5.922  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -3.817   8.693   4.257  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -5.123   7.835   5.074  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -2.804  11.365   6.825  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -3.166  11.427   5.100  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -2.202  10.100   5.752  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.585   4.874   6.618  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.367   4.226   7.099  1.00  0.00           C  
ATOM    209  C   GLU A  15       0.003   3.034   6.216  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.168   2.858   5.857  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.540   3.767   8.552  1.00  0.00           C  
ATOM    212  CG  GLU A  15       0.105   4.696   9.569  1.00  0.00           C  
ATOM    213  CD  GLU A  15       1.609   4.805   9.393  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       2.326   3.879   9.827  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       2.069   5.816   8.821  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.393   4.841   7.172  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.434   4.950   7.054  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.595   3.704   8.774  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.100   2.787   8.663  1.00  0.00           H  
ATOM    220  HG2 GLU A  15      -0.326   5.681   9.462  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -0.100   4.321  10.561  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.001   2.225   5.864  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.789   1.052   5.016  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.284   1.460   3.629  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.566   0.780   3.050  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.085   0.246   4.885  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.020  -1.122   5.548  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -1.383  -2.173   4.658  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -0.138  -2.181   4.543  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -2.128  -2.986   4.073  1.00  0.00           O  
ATOM    231  H   GLU A  16      -1.907   2.426   6.180  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.039   0.436   5.488  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.892   0.803   5.337  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.303   0.102   3.837  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -1.438  -1.040   6.454  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.024  -1.436   5.793  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.807   2.574   3.109  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.403   3.078   1.796  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.086   3.422   1.781  1.00  0.00           C  
ATOM    240  O   GLU A  17       1.783   3.151   0.801  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -1.229   4.310   1.417  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -2.409   3.998   0.505  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -3.744   4.381   1.119  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -3.970   5.589   1.347  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -4.563   3.472   1.370  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.476   3.073   3.623  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.583   2.299   1.074  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.610   4.766   2.319  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.589   5.018   0.911  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -2.285   4.544  -0.418  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -2.415   2.937   0.297  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.567   4.008   2.879  1.00  0.00           N  
ATOM    253  CA  ALA A  18       2.976   4.379   3.006  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.873   3.143   2.953  1.00  0.00           C  
ATOM    255  O   ALA A  18       4.951   3.177   2.357  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.210   5.151   4.298  1.00  0.00           C  
ATOM    257  H   ALA A  18       0.959   4.187   3.627  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.224   5.027   2.179  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       4.232   5.499   4.330  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       3.024   4.504   5.144  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       2.542   5.999   4.338  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.411   2.049   3.568  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.164   0.795   3.579  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.336   0.259   2.157  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.419  -0.199   1.789  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.468  -0.281   4.444  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       4.339  -1.527   4.562  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       3.129   0.269   5.824  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.541   2.085   4.016  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.141   0.992   4.000  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.545  -0.563   3.958  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       5.234  -1.401   3.970  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       3.789  -2.385   4.206  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.612  -1.680   5.597  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       2.101   0.596   5.837  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.775   1.106   6.048  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.272  -0.502   6.566  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.264   0.332   1.361  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.292  -0.132  -0.026  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.378   0.594  -0.821  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.115  -0.027  -1.588  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.926   0.075  -0.687  1.00  0.00           C  
ATOM    283  CG  ARG A  20       0.882  -0.944  -0.258  1.00  0.00           C  
ATOM    284  CD  ARG A  20      -0.516  -0.543  -0.709  1.00  0.00           C  
ATOM    285  NE  ARG A  20      -1.310   0.019   0.383  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -2.639   0.170   0.343  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -3.330  -0.205  -0.731  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -3.278   0.700   1.380  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.433   0.717   1.715  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.520  -1.189  -0.016  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.562   1.061  -0.431  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.042   0.011  -1.759  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.127  -1.901  -0.693  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.893  -1.024   0.819  1.00  0.00           H  
ATOM    295  HD2 ARG A  20      -0.429   0.193  -1.495  1.00  0.00           H  
ATOM    296  HD3 ARG A  20      -1.019  -1.419  -1.094  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -0.832   0.303   1.190  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -2.860  -0.604  -1.518  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -4.323  -0.088  -0.751  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -2.765   0.987   2.191  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -4.272   0.814   1.352  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.481   1.911  -0.619  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.490   2.720  -1.302  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.892   2.286  -0.878  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.785   2.137  -1.714  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.287   4.208  -0.998  1.00  0.00           C  
ATOM    307  CG  LEU A  21       5.031   5.091  -2.222  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       4.182   6.296  -1.844  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       6.347   5.532  -2.844  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.872   2.346   0.015  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.383   2.556  -2.366  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.445   4.304  -0.327  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.169   4.576  -0.496  1.00  0.00           H  
ATOM    314  HG  LEU A  21       4.486   4.518  -2.960  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       4.769   6.975  -1.243  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       3.321   5.969  -1.280  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.854   6.800  -2.741  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       6.740   6.375  -2.295  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       6.180   5.819  -3.872  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       7.055   4.717  -2.808  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.067   2.072   0.428  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.347   1.635   0.980  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.719   0.254   0.429  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.880  -0.004   0.110  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.269   1.603   2.511  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.437   0.930   3.176  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.696   1.509   3.157  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.269  -0.279   3.830  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.765   0.893   3.776  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.335  -0.900   4.451  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.585  -0.313   4.424  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.308   2.199   1.036  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.101   2.349   0.677  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.221   2.617   2.879  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.372   1.079   2.803  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.838   2.452   2.649  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.292  -0.740   3.850  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.743   1.354   3.755  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.191  -1.844   4.956  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.419  -0.795   4.911  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.712  -0.619   0.307  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.911  -1.967  -0.223  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.424  -1.900  -1.661  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.379  -2.592  -2.020  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.596  -2.783  -0.179  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.223  -3.110   1.270  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.716  -4.062  -0.998  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.738  -3.324   1.479  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.809  -0.343   0.569  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.645  -2.466   0.392  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.813  -2.182  -0.614  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.733  -4.011   1.573  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.534  -2.295   1.907  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       5.819  -4.650  -0.879  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.568  -4.631  -0.655  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.847  -3.811  -2.040  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.247  -2.368   1.584  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.582  -3.909   2.374  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.327  -3.849   0.630  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.793  -1.045  -2.469  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.189  -0.858  -3.865  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.617  -0.324  -3.945  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.400  -0.740  -4.801  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.233   0.115  -4.561  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.453   0.220  -6.063  1.00  0.00           C  
ATOM    366  CD  GLU A  24       7.047   1.571  -6.618  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       7.903   2.479  -6.658  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.871   1.722  -7.012  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.048  -0.516  -2.112  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.141  -1.817  -4.359  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.215  -0.209  -4.389  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.363   1.097  -4.131  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.503   0.066  -6.271  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       6.872  -0.548  -6.556  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.948   0.597  -3.035  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.278   1.195  -2.978  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.338   0.132  -2.684  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.419   0.145  -3.271  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.313   2.296  -1.914  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.677   2.866  -1.668  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.380   3.702  -2.487  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.501   2.644  -0.519  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.590   4.014  -1.917  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.688   3.375  -0.708  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.349   1.896   0.651  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.716   3.380   0.230  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.370   1.902   1.582  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.540   2.640   1.367  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.276   0.879  -2.380  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.484   1.631  -3.942  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.669   3.106  -2.226  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.947   1.895  -0.981  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.023   4.059  -3.442  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.271   4.597  -2.310  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.452   1.322   0.833  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.625   3.945   0.080  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.270   1.331   2.493  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.313   2.614   2.120  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.018  -0.797  -1.783  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.940  -1.873  -1.433  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.100  -2.848  -2.601  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.169  -3.433  -2.790  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.451  -2.620  -0.189  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.637  -1.874   1.136  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.199  -2.747   2.301  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.087  -1.436   1.306  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.137  -0.764  -1.353  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.901  -1.428  -1.220  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.398  -2.832  -0.313  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      12.983  -3.558  -0.124  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.017  -0.988   1.132  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      11.128  -2.663   2.432  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.699  -2.423   3.203  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.457  -3.776   2.098  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.209  -0.960   2.267  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.347  -0.738   0.522  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.733  -2.299   1.246  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.030  -3.009  -3.385  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.037  -3.902  -4.543  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.987  -3.396  -5.631  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.636  -4.192  -6.311  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.622  -4.042  -5.113  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.890  -5.285  -4.633  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.661  -5.571  -5.482  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.636  -6.399  -4.723  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       7.862  -7.863  -4.889  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.211  -2.510  -3.181  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.378  -4.870  -4.210  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.045  -3.177  -4.826  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.683  -4.080  -6.191  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.560  -6.130  -4.690  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       9.582  -5.135  -3.608  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       8.209  -4.634  -5.771  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.966  -6.115  -6.366  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.696  -6.152  -3.672  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       6.650  -6.152  -5.091  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       7.087  -8.396  -4.445  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       8.758  -8.139  -4.440  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       7.902  -8.106  -5.899  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.066  -2.069  -5.795  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.941  -1.475  -6.806  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.406  -1.422  -6.346  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.275  -0.975  -7.096  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.451  -0.066  -7.187  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.612   0.963  -6.077  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.657   1.048  -5.433  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.573   1.761  -5.853  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.526  -1.482  -5.226  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.887  -2.101  -7.684  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      14.010   0.279  -8.044  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.403  -0.120  -7.447  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.769   1.645  -6.403  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.655   2.436  -5.148  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.676  -1.879  -5.116  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.035  -1.867  -4.597  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.131  -1.280  -3.198  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.113  -1.518  -2.492  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.949  -2.224  -4.559  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.407  -2.881  -4.576  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.656  -1.284  -5.261  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.114  -0.512  -2.795  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.113   0.095  -1.478  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.194   1.151  -1.329  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.326   2.028  -2.186  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.359  -0.355  -3.396  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.151   0.553  -1.304  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.271  -0.676  -0.739  1.00  0.00           H  
ATOM    468  N   PRO A  31      17.988   1.093  -0.242  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.068   2.057   0.011  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.166   2.015  -1.055  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.848   3.013  -1.287  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.634   1.628   1.371  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.586   0.756   1.977  1.00  0.00           C  
ATOM    474  CD  PRO A  31      17.895   0.085   0.828  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.683   3.065   0.083  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.558   1.088   1.225  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      19.816   2.502   1.979  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.047   0.019   2.619  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      17.886   1.358   2.536  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.411  -0.822   0.551  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      16.866  -0.121   1.076  1.00  0.00           H  
ATOM    482  N   SER A  32      20.337   0.852  -1.697  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.358   0.687  -2.731  1.00  0.00           C  
ATOM    484  C   SER A  32      20.794   0.899  -4.142  1.00  0.00           C  
ATOM    485  O   SER A  32      21.386   0.441  -5.124  1.00  0.00           O  
ATOM    486  CB  SER A  32      21.990  -0.704  -2.625  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.327  -0.694  -3.091  1.00  0.00           O  
ATOM    488  H   SER A  32      19.766   0.089  -1.466  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.123   1.428  -2.553  1.00  0.00           H  
ATOM    490  HB2 SER A  32      21.984  -1.022  -1.593  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.419  -1.402  -3.220  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.748  -1.529  -2.877  1.00  0.00           H  
ATOM    493  N   SER A  33      19.662   1.600  -4.247  1.00  0.00           N  
ATOM    494  CA  SER A  33      19.046   1.871  -5.545  1.00  0.00           C  
ATOM    495  C   SER A  33      19.439   3.256  -6.063  1.00  0.00           C  
ATOM    496  O   SER A  33      19.566   3.458  -7.272  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.523   1.757  -5.454  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.927   1.840  -6.739  1.00  0.00           O  
ATOM    499  H   SER A  33      19.236   1.951  -3.437  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.409   1.129  -6.241  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.259   0.808  -5.011  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.137   2.558  -4.841  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.671   0.963  -7.032  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.627   4.208  -5.143  1.00  0.00           N  
ATOM    505  CA  GLY A  34      20.001   5.558  -5.531  1.00  0.00           C  
ATOM    506  C   GLY A  34      19.139   6.616  -4.872  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.653   7.564  -4.278  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.511   3.990  -4.195  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      21.027   5.726  -5.251  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      19.910   5.654  -6.603  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.824   6.452  -4.982  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.875   7.396  -4.397  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.599   7.072  -2.929  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.722   5.922  -2.504  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.576   7.399  -5.192  1.00  0.00           C  
ATOM    516  H   ALA A  35      17.484   5.673  -5.470  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.308   8.383  -4.461  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      14.839   7.996  -4.676  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      15.212   6.386  -5.293  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.754   7.815  -6.171  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.218   8.092  -2.132  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.920   7.915  -0.704  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.629   7.129  -0.465  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.798   6.995  -1.368  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.774   9.351  -0.191  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.379  10.147  -1.386  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.047   9.493  -2.563  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.736   7.428  -0.190  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.016   9.387   0.577  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.717   9.690   0.213  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.305  10.124  -1.503  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.723  11.165  -1.279  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.412   9.551  -3.436  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      17.003   9.954  -2.759  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.445   6.593   0.758  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.249   5.815   1.112  1.00  0.00           C  
ATOM    537  C   PRO A  37      11.987   6.677   1.180  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.015   7.793   1.702  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.590   5.251   2.495  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.578   6.210   3.059  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.386   6.701   1.890  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.093   5.001   0.420  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.695   5.203   3.099  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.013   4.264   2.391  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.062   7.033   3.531  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.216   5.706   3.770  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.688   7.726   2.043  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.249   6.071   1.735  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.859   6.165   0.647  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.579   6.888   0.644  1.00  0.00           C  
ATOM    551  C   PRO A  38       8.952   6.980   2.036  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.637   5.961   2.654  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.700   6.044  -0.284  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.267   4.671  -0.199  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.746   4.843   0.003  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.688   7.881   0.234  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.678   6.068   0.061  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.757   6.431  -1.291  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.833   4.150   0.642  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.074   4.135  -1.114  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.132   4.066   0.647  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.258   4.836  -0.948  1.00  0.00           H  
ATOM    563  N   SER A  39       8.771   8.210   2.520  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.178   8.438   3.837  1.00  0.00           C  
ATOM    565  C   SER A  39       6.655   8.318   3.779  1.00  0.00           C  
ATOM    566  O   SER A  39       6.099   7.499   4.540  1.00  0.00           O  
ATOM    567  CB  SER A  39       8.578   9.816   4.378  1.00  0.00           C  
ATOM    568  OG  SER A  39       9.151   9.711   5.670  1.00  0.00           O  
ATOM    569  OXT SER A  39       6.031   9.043   2.972  1.00  0.00           O  
ATOM    570  H   SER A  39       9.039   8.982   1.978  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.558   7.678   4.505  1.00  0.00           H  
ATOM    572  HB2 SER A  39       9.301  10.266   3.714  1.00  0.00           H  
ATOM    573  HB3 SER A  39       7.703  10.447   4.436  1.00  0.00           H  
ATOM    574  HG  SER A  39      10.100   9.595   5.591  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1     -22.664   5.881   3.185  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -22.983   6.005   4.634  1.00  0.00           C  
ATOM      3  C   HIS A   1     -21.709   6.084   5.474  1.00  0.00           C  
ATOM      4  O   HIS A   1     -20.965   5.107   5.582  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -23.828   4.795   5.055  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -25.277   5.114   5.271  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -26.007   4.623   6.333  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -26.134   5.880   4.552  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -27.247   5.068   6.257  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -27.350   5.834   5.188  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -22.118   5.005   3.053  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -22.107   6.717   2.912  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -23.563   5.844   2.664  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -23.559   6.908   4.781  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -23.768   4.038   4.288  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -23.435   4.395   5.979  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -25.665   4.032   7.037  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -25.903   6.426   3.648  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -28.043   4.846   6.955  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -28.135   6.375   4.954  1.00  0.00           H  
ATOM     21  N   GLY A   2     -21.466   7.253   6.066  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -20.279   7.444   6.889  1.00  0.00           C  
ATOM     23  C   GLY A   2     -20.380   8.664   7.789  1.00  0.00           C  
ATOM     24  O   GLY A   2     -21.449   8.950   8.333  1.00  0.00           O  
ATOM     25  H   GLY A   2     -22.095   7.995   5.941  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -20.139   6.567   7.503  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -19.423   7.559   6.241  1.00  0.00           H  
ATOM     28  N   GLU A   3     -19.260   9.377   7.943  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -19.202  10.581   8.781  1.00  0.00           C  
ATOM     30  C   GLU A   3     -19.461  10.251  10.252  1.00  0.00           C  
ATOM     31  O   GLU A   3     -20.605  10.032  10.659  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -20.206  11.632   8.290  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -19.660  12.534   7.193  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -19.191  11.758   5.976  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -20.045  11.379   5.147  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -17.968  11.529   5.853  1.00  0.00           O  
ATOM     37  H   GLU A   3     -18.446   9.088   7.480  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -18.206  10.988   8.693  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -21.081  11.129   7.910  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -20.495  12.253   9.125  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -20.438  13.216   6.886  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -18.827  13.095   7.589  1.00  0.00           H  
ATOM     43  N   GLY A   4     -18.389  10.220  11.046  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -18.515   9.920  12.463  1.00  0.00           C  
ATOM     45  C   GLY A   4     -17.442   8.964  12.956  1.00  0.00           C  
ATOM     46  O   GLY A   4     -16.752   9.253  13.935  1.00  0.00           O  
ATOM     47  H   GLY A   4     -17.505  10.406  10.665  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -18.441  10.844  13.020  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -19.483   9.481  12.644  1.00  0.00           H  
ATOM     50  N   THR A   5     -17.304   7.825  12.275  1.00  0.00           N  
ATOM     51  CA  THR A   5     -16.309   6.818  12.647  1.00  0.00           C  
ATOM     52  C   THR A   5     -15.495   6.375  11.428  1.00  0.00           C  
ATOM     53  O   THR A   5     -15.190   5.190  11.266  1.00  0.00           O  
ATOM     54  CB  THR A   5     -16.996   5.612  13.300  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -18.040   5.120  12.479  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -17.586   5.921  14.660  1.00  0.00           C  
ATOM     57  H   THR A   5     -17.887   7.656  11.504  1.00  0.00           H  
ATOM     58  HA  THR A   5     -15.639   7.268  13.364  1.00  0.00           H  
ATOM     59  HB  THR A   5     -16.267   4.824  13.429  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -17.695   4.450  11.884  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -16.799   6.229  15.333  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -18.069   5.039  15.052  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -18.311   6.717  14.566  1.00  0.00           H  
ATOM     64  N   PHE A   6     -15.140   7.337  10.576  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -14.359   7.054   9.373  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.858   7.226   9.628  1.00  0.00           C  
ATOM     67  O   PHE A   6     -12.039   6.577   8.979  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -14.804   7.959   8.216  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -14.584   9.429   8.459  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -13.327   9.991   8.295  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -15.632  10.245   8.849  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -13.123  11.340   8.516  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -15.433  11.595   9.070  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -14.176  12.143   8.905  1.00  0.00           C  
ATOM     75  H   PHE A   6     -15.409   8.261  10.761  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -14.543   6.027   9.099  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -14.257   7.687   7.328  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -15.859   7.808   8.041  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -12.502   9.365   7.993  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -16.616   9.819   8.978  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -12.139  11.766   8.385  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -16.259  12.220   9.376  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -14.019  13.197   9.078  1.00  0.00           H  
ATOM     84  N   THR A   7     -12.509   8.106  10.573  1.00  0.00           N  
ATOM     85  CA  THR A   7     -11.113   8.369  10.916  1.00  0.00           C  
ATOM     86  C   THR A   7     -10.379   7.088  11.317  1.00  0.00           C  
ATOM     87  O   THR A   7      -9.197   6.924  11.011  1.00  0.00           O  
ATOM     88  CB  THR A   7     -11.031   9.392  12.054  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -11.730   8.937  13.202  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -11.584  10.754  11.683  1.00  0.00           C  
ATOM     91  H   THR A   7     -13.209   8.594  11.049  1.00  0.00           H  
ATOM     92  HA  THR A   7     -10.634   8.779  10.042  1.00  0.00           H  
ATOM     93  HB  THR A   7      -9.998   9.522  12.321  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -12.673   8.919  13.024  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -12.660  10.698  11.610  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -11.174  11.063  10.732  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -11.312  11.472  12.442  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.085   6.187  12.002  1.00  0.00           N  
ATOM     99  CA  SER A   8     -10.502   4.919  12.446  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.994   4.095  11.263  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.895   3.542  11.310  1.00  0.00           O  
ATOM    102  CB  SER A   8     -11.530   4.110  13.244  1.00  0.00           C  
ATOM    103  OG  SER A   8     -11.201   4.084  14.623  1.00  0.00           O  
ATOM    104  H   SER A   8     -12.022   6.379  12.214  1.00  0.00           H  
ATOM    105  HA  SER A   8      -9.667   5.150  13.087  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -12.506   4.557  13.129  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -11.555   3.097  12.874  1.00  0.00           H  
ATOM    108  HG  SER A   8     -11.697   4.764  15.084  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.801   4.024  10.208  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.440   3.272   9.006  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.484   4.071   8.122  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.567   3.509   7.522  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.694   2.899   8.211  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -12.693   2.108   9.036  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -12.592   0.862   9.055  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -13.573   2.732   9.665  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.663   4.491  10.237  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.943   2.369   9.322  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.177   3.802   7.868  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.407   2.303   7.356  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.706   5.384   8.046  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.868   6.270   7.238  1.00  0.00           C  
ATOM    123  C   LEU A  10      -7.421   6.261   7.728  1.00  0.00           C  
ATOM    124  O   LEU A  10      -6.490   6.222   6.925  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -9.421   7.699   7.267  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -9.670   8.329   5.893  1.00  0.00           C  
ATOM    127  CD1 LEU A  10     -10.578   9.543   6.020  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -8.354   8.711   5.234  1.00  0.00           C  
ATOM    129  H   LEU A  10     -10.454   5.767   8.549  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.890   5.906   6.219  1.00  0.00           H  
ATOM    131  HB2 LEU A  10     -10.353   7.691   7.809  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -8.719   8.324   7.800  1.00  0.00           H  
ATOM    133  HG  LEU A  10     -10.166   7.607   5.259  1.00  0.00           H  
ATOM    134 HD11 LEU A  10     -11.608   9.219   6.065  1.00  0.00           H  
ATOM    135 HD12 LEU A  10     -10.441  10.185   5.163  1.00  0.00           H  
ATOM    136 HD13 LEU A  10     -10.332  10.084   6.921  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -8.551   9.194   4.288  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -7.764   7.823   5.067  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -7.811   9.387   5.878  1.00  0.00           H  
ATOM    140  N   SER A  11      -7.242   6.295   9.050  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.907   6.287   9.650  1.00  0.00           C  
ATOM    142  C   SER A  11      -5.165   4.996   9.314  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.977   5.021   8.989  1.00  0.00           O  
ATOM    144  CB  SER A  11      -6.003   6.459  11.170  1.00  0.00           C  
ATOM    145  OG  SER A  11      -6.412   7.772  11.511  1.00  0.00           O  
ATOM    146  H   SER A  11      -8.027   6.325   9.638  1.00  0.00           H  
ATOM    147  HA  SER A  11      -5.357   7.119   9.238  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.722   5.757  11.565  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.035   6.270  11.611  1.00  0.00           H  
ATOM    150  HG  SER A  11      -7.370   7.804  11.572  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.876   3.872   9.391  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.292   2.565   9.090  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.978   2.438   7.600  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.915   1.937   7.224  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.240   1.444   9.527  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -6.340   1.289  11.037  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -7.209   0.101  11.419  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -7.364  -0.012  12.929  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -8.752  -0.384  13.322  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.820   3.923   9.652  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.370   2.481   9.647  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -7.227   1.650   9.141  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -5.888   0.511   9.114  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -5.350   1.141  11.440  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -6.770   2.188  11.453  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -8.187   0.224  10.976  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -6.752  -0.803  11.044  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -6.683  -0.767  13.291  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -7.116   0.940  13.376  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -8.813  -0.490  14.355  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -9.023  -1.282  12.876  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -9.420   0.355  13.020  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.905   2.900   6.756  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.727   2.845   5.304  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.545   3.710   4.866  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.773   3.317   3.989  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -7.004   3.299   4.592  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -8.083   2.229   4.537  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -8.902   2.288   3.261  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -8.559   1.655   2.263  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -9.991   3.050   3.286  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.728   3.292   7.119  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.522   1.820   5.037  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.406   4.158   5.107  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.756   3.582   3.580  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.615   1.258   4.600  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.747   2.362   5.379  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -10.206   3.525   4.116  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -10.536   3.104   2.474  1.00  0.00           H  
ATOM    190  N   MET A  14      -4.406   4.885   5.489  1.00  0.00           N  
ATOM    191  CA  MET A  14      -3.311   5.803   5.171  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.958   5.151   5.460  1.00  0.00           C  
ATOM    193  O   MET A  14      -1.010   5.309   4.689  1.00  0.00           O  
ATOM    194  CB  MET A  14      -3.449   7.099   5.976  1.00  0.00           C  
ATOM    195  CG  MET A  14      -4.338   8.139   5.310  1.00  0.00           C  
ATOM    196  SD  MET A  14      -3.841   9.829   5.698  1.00  0.00           S  
ATOM    197  CE  MET A  14      -5.420  10.564   6.109  1.00  0.00           C  
ATOM    198  H   MET A  14      -5.051   5.136   6.183  1.00  0.00           H  
ATOM    199  HA  MET A  14      -3.368   6.035   4.118  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -3.868   6.865   6.943  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -2.469   7.529   6.114  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -4.289   8.002   4.239  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -5.354   7.991   5.645  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -5.924   9.951   6.842  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -6.028  10.634   5.220  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -5.263  11.554   6.514  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.883   4.410   6.568  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.653   3.721   6.957  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.258   2.681   5.907  1.00  0.00           C  
ATOM    210  O   GLU A  15       0.919   2.551   5.567  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.826   3.042   8.318  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -1.062   4.017   9.462  1.00  0.00           C  
ATOM    213  CD  GLU A  15      -0.021   3.897  10.559  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       1.018   4.585  10.469  1.00  0.00           O  
ATOM    215  OE2 GLU A  15      -0.244   3.116  11.508  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.679   4.318   7.135  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.133   4.459   7.029  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.670   2.370   8.269  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       0.065   2.471   8.538  1.00  0.00           H  
ATOM    220  HG2 GLU A  15      -1.036   5.023   9.073  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -2.036   3.822   9.887  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.253   1.950   5.395  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.021   0.924   4.377  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.359   1.521   3.134  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.535   0.909   2.547  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.340   0.248   3.992  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.891  -0.677   5.067  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -4.398  -0.843   4.980  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -4.876  -1.413   3.978  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -5.100  -0.407   5.917  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.170   2.108   5.708  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.358   0.184   4.801  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.076   1.011   3.793  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.184  -0.334   3.096  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.431  -1.648   4.961  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -2.645  -0.268   6.037  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.803   2.718   2.740  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.251   3.400   1.569  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.244   3.662   1.738  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.023   3.488   0.797  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.988   4.721   1.319  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -2.013   4.645   0.197  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -1.382   4.362  -1.154  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -0.905   5.315  -1.800  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -1.367   3.181  -1.566  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.517   3.155   3.253  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.391   2.755   0.718  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.498   5.014   2.223  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.264   5.482   1.064  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -2.716   3.857   0.422  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -2.536   5.588   0.143  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.640   4.073   2.944  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.043   4.348   3.245  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.886   3.078   3.132  1.00  0.00           C  
ATOM    255  O   ALA A  18       4.990   3.106   2.584  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.182   4.959   4.633  1.00  0.00           C  
ATOM    257  H   ALA A  18       0.970   4.185   3.650  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.401   5.068   2.523  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       2.401   5.691   4.783  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       4.145   5.438   4.721  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.094   4.183   5.380  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.351   1.964   3.639  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.044   0.677   3.581  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.250   0.247   2.130  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.312  -0.257   1.770  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.265  -0.430   4.331  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       4.088  -1.709   4.413  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.865   0.039   5.724  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.461   2.008   4.052  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.012   0.793   4.052  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.366  -0.646   3.775  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.433  -2.563   4.331  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.607  -1.744   5.359  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.808  -1.730   3.608  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       2.911  -0.793   6.412  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       1.858   0.427   5.695  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.542   0.814   6.053  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.226   0.465   1.298  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.293   0.114  -0.121  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.434   0.860  -0.811  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.191   0.267  -1.581  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.963   0.433  -0.811  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.781  -0.266  -2.148  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.666   0.373  -2.964  1.00  0.00           C  
ATOM    285  NE  ARG A  20      -0.242  -0.625  -3.532  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -0.074  -1.201  -4.727  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       0.969  -0.889  -5.491  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -0.956  -2.097  -5.158  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.409   0.879   1.646  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.480  -0.949  -0.189  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.154   0.135  -0.159  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       1.904   1.501  -0.975  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       2.703  -0.202  -2.707  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       1.536  -1.304  -1.971  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       0.101   1.032  -2.322  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       1.107   0.946  -3.766  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -1.022  -0.879  -2.994  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       1.639  -0.217  -5.177  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       1.086  -1.326  -6.383  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -1.742  -2.339  -4.590  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -0.833  -2.532  -6.051  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.560   2.157  -0.517  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.622   2.976  -1.099  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.990   2.475  -0.645  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.909   2.338  -1.454  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.444   4.446  -0.707  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.982   5.364  -1.842  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       3.528   5.764  -1.651  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       5.872   6.598  -1.925  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.931   2.569   0.113  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.560   2.886  -2.174  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.720   4.499   0.091  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.390   4.816  -0.338  1.00  0.00           H  
ATOM    314  HG  LEU A  21       5.061   4.833  -2.779  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       2.925   4.878  -1.517  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       3.185   6.303  -2.522  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.439   6.395  -0.778  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       6.892   6.293  -2.107  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       5.819   7.144  -0.995  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       5.535   7.229  -2.734  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.107   2.186   0.653  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.351   1.680   1.221  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.703   0.323   0.611  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.858   0.071   0.262  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.225   1.568   2.744  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.394   0.894   3.403  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.647   1.485   3.395  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.235  -0.327   4.031  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.723   0.866   4.003  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.306  -0.952   4.640  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.551  -0.354   4.626  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.330   2.307   1.240  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.135   2.384   0.983  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.133   2.557   3.163  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.336   1.000   2.981  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.781   2.438   2.908  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.260  -0.794   4.041  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.695   1.336   3.992  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.170  -1.907   5.125  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.389  -0.844   5.100  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.692  -0.541   0.468  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.880  -1.867  -0.119  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.384  -1.750  -1.556  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.304  -2.465  -1.959  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.564  -2.682  -0.092  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.239  -3.114   1.340  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.654  -3.898  -1.006  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.778  -3.439   1.558  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.794  -0.272   0.755  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.619  -2.391   0.470  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.771  -2.049  -0.456  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.814  -3.994   1.584  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.507  -2.316   2.017  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       5.772  -4.510  -0.879  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.532  -4.475  -0.756  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.719  -3.572  -2.035  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.637  -3.804   2.564  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.469  -4.196   0.852  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.185  -2.548   1.412  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.782  -0.835  -2.320  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.175  -0.608  -3.710  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.617  -0.103  -3.786  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.379  -0.511  -4.664  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.232   0.401  -4.370  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.398   0.498  -5.880  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.755   1.742  -6.460  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.550   1.695  -6.781  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       7.459   2.769  -6.589  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.061  -0.289  -1.935  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.105  -1.552  -4.234  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.212   0.113  -4.161  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.416   1.378  -3.947  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.452   0.516  -6.113  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       6.944  -0.369  -6.336  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.981   0.779  -2.849  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.329   1.338  -2.791  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.360   0.244  -2.520  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.441   0.246  -3.105  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.406   2.421  -1.709  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.787   2.957  -1.484  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.512   3.747  -2.329  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.611   2.741  -0.332  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.735   4.034  -1.774  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.820   3.428  -0.547  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.440   2.032   0.860  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.853   3.427   0.387  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.467   2.032   1.786  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.659   2.726   1.545  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.325   1.056  -2.175  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.542   1.785  -3.750  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.774   3.249  -1.995  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.051   2.010  -0.776  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.162   4.088  -3.291  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.433   4.584  -2.186  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.528   1.491   1.063  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.779   3.957   0.216  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.353   1.489   2.712  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.434   2.697   2.296  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.016  -0.693  -1.638  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.912  -1.798  -1.305  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.021  -2.777  -2.474  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.082  -3.355  -2.713  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.418  -2.532  -0.055  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.602  -1.772   1.261  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.169  -2.636   2.436  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.050  -1.329   1.425  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.137  -0.645  -1.206  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.890  -1.383  -1.107  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.365  -2.743  -0.181  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      12.949  -3.469   0.019  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.979  -0.889   1.249  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.648  -2.285   3.339  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.453  -3.661   2.254  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.096  -2.574   2.552  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.154  -0.767   2.341  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.333  -0.707   0.587  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.691  -2.198   1.460  1.00  0.00           H  
ATOM    418  N   LYS A  27      11.915  -2.953  -3.202  1.00  0.00           N  
ATOM    419  CA  LYS A  27      11.877  -3.855  -4.351  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.819  -3.385  -5.462  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.481  -4.202  -6.103  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.449  -3.965  -4.894  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.728  -5.233  -4.468  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.657  -5.633  -5.473  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.269  -5.583  -4.857  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       6.348  -6.581  -5.473  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.102  -2.459  -2.960  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.197  -4.829  -4.014  1.00  0.00           H  
ATOM    429  HB2 LYS A  27       9.877  -3.118  -4.545  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.483  -3.941  -5.974  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.448  -6.036  -4.390  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       9.264  -5.067  -3.507  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       8.691  -4.951  -6.311  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.856  -6.637  -5.815  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.349  -5.789  -3.799  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       6.859  -4.594  -5.000  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       6.663  -7.546  -5.244  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       6.337  -6.468  -6.506  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       5.383  -6.448  -5.108  1.00  0.00           H  
ATOM    440  N   ASN A  28      12.877  -2.067  -5.684  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.743  -1.502  -6.721  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.225  -1.556  -6.322  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.102  -1.382  -7.170  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.325  -0.058  -7.052  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.626   0.941  -5.944  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.702   0.929  -5.347  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.673   1.824  -5.670  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.326  -1.466  -5.140  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.613  -2.105  -7.608  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      13.847   0.265  -7.939  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.261  -0.038  -7.243  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.841   1.787  -6.186  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.841   2.480  -4.961  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.497  -1.798  -5.035  1.00  0.00           N  
ATOM    455  CA  GLY A  29      16.872  -1.868  -4.565  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.062  -1.272  -3.177  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.059  -1.563  -2.512  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.763  -1.929  -4.400  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.177  -2.904  -4.541  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.504  -1.334  -5.260  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.114  -0.440  -2.737  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.212   0.176  -1.427  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.322   1.208  -1.358  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.430   2.063  -2.240  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.344  -0.241  -3.305  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.273   0.657  -1.195  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.403  -0.593  -0.695  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.168   1.153  -0.314  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.282   2.095  -0.137  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.313   2.003  -1.265  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.892   3.015  -1.662  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.913   1.674   1.197  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.878   0.846   1.877  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.108   0.171   0.780  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.927   3.113  -0.064  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.812   1.105   1.008  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.154   2.552   1.776  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.353   0.111   2.510  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.224   1.479   2.458  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.583  -0.756   0.494  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.087  -0.004   1.086  1.00  0.00           H  
ATOM    482  N   SER A  32      20.543   0.788  -1.769  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.509   0.568  -2.842  1.00  0.00           C  
ATOM    484  C   SER A  32      20.836   0.567  -4.220  1.00  0.00           C  
ATOM    485  O   SER A  32      21.154  -0.261  -5.078  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.252  -0.753  -2.611  1.00  0.00           C  
ATOM    487  OG  SER A  32      21.378  -1.755  -2.120  1.00  0.00           O  
ATOM    488  H   SER A  32      20.057   0.018  -1.409  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.223   1.378  -2.810  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.675  -1.090  -3.542  1.00  0.00           H  
ATOM    491  HB3 SER A  32      23.042  -0.596  -1.892  1.00  0.00           H  
ATOM    492  HG  SER A  32      21.552  -2.583  -2.571  1.00  0.00           H  
ATOM    493  N   SER A  33      19.912   1.505  -4.428  1.00  0.00           N  
ATOM    494  CA  SER A  33      19.202   1.620  -5.702  1.00  0.00           C  
ATOM    495  C   SER A  33      19.509   2.951  -6.395  1.00  0.00           C  
ATOM    496  O   SER A  33      19.547   3.019  -7.626  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.692   1.489  -5.486  1.00  0.00           C  
ATOM    498  OG  SER A  33      17.016   1.316  -6.719  1.00  0.00           O  
ATOM    499  H   SER A  33      19.705   2.137  -3.709  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.533   0.815  -6.339  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.494   0.633  -4.859  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.319   2.381  -5.008  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.378   2.025  -6.838  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.722   4.004  -5.602  1.00  0.00           N  
ATOM    505  CA  GLY A  34      20.015   5.315  -6.154  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.895   6.312  -5.906  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.615   7.158  -6.757  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.677   3.890  -4.632  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.921   5.690  -5.702  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      20.168   5.221  -7.219  1.00  0.00           H  
ATOM    511  N   ALA A  35      18.253   6.210  -4.740  1.00  0.00           N  
ATOM    512  CA  ALA A  35      17.156   7.105  -4.376  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.829   6.994  -2.887  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.936   5.914  -2.300  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.919   6.793  -5.210  1.00  0.00           C  
ATOM    516  H   ALA A  35      18.525   5.514  -4.105  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.464   8.115  -4.593  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      15.133   7.490  -4.959  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      15.588   5.788  -5.001  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      16.159   6.884  -6.259  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.424   8.112  -2.252  1.00  0.00           N  
ATOM    522  CA  PRO A  36      16.083   8.131  -0.826  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.819   7.329  -0.511  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.975   7.115  -1.383  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.860   9.616  -0.523  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.523  10.232  -1.837  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.272   9.442  -2.876  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.900   7.759  -0.224  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.049   9.724   0.183  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.761  10.040  -0.107  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.459  10.167  -2.012  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.843  11.262  -1.851  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.694   9.374  -3.787  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      17.235   9.888  -3.071  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.675   6.876   0.748  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.510   6.097   1.186  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.238   6.944   1.267  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.286   8.113   1.654  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.916   5.605   2.576  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.886   6.626   3.063  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.637   7.092   1.847  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.337   5.250   0.538  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      13.044   5.551   3.212  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.375   4.632   2.498  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.355   7.451   3.515  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.564   6.179   3.774  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.891   8.139   1.936  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.526   6.498   1.701  1.00  0.00           H  
ATOM    549  N   PRO A  38      11.081   6.362   0.899  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.793   7.065   0.930  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.294   7.302   2.355  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.824   6.379   3.022  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.855   6.117   0.178  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.451   4.767   0.364  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.940   4.974   0.421  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.846   8.010   0.408  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.863   6.174   0.603  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.820   6.393  -0.865  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       9.098   4.335   1.289  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.192   4.133  -0.469  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.389   4.280   1.116  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.373   4.860  -0.562  1.00  0.00           H  
ATOM    563  N   SER A  39       9.407   8.549   2.816  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.972   8.914   4.163  1.00  0.00           C  
ATOM    565  C   SER A  39       8.158  10.209   4.145  1.00  0.00           C  
ATOM    566  O   SER A  39       7.021  10.196   4.660  1.00  0.00           O  
ATOM    567  CB  SER A  39      10.182   9.068   5.091  1.00  0.00           C  
ATOM    568  OG  SER A  39      10.947   7.875   5.135  1.00  0.00           O  
ATOM    569  OXT SER A  39       8.665  11.222   3.617  1.00  0.00           O  
ATOM    570  H   SER A  39       9.794   9.240   2.237  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.345   8.119   4.535  1.00  0.00           H  
ATOM    572  HB2 SER A  39      10.809   9.870   4.732  1.00  0.00           H  
ATOM    573  HB3 SER A  39       9.839   9.298   6.089  1.00  0.00           H  
ATOM    574  HG  SER A  39      10.554   7.264   5.762  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1     -18.391  18.517  17.115  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -19.214  17.754  16.134  1.00  0.00           C  
ATOM      3  C   HIS A   1     -19.494  18.579  14.878  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.546  19.810  14.929  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.534  17.341  16.803  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -21.318  18.490  17.361  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -21.276  18.855  18.691  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -22.170  19.357  16.762  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -22.067  19.895  18.884  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -22.620  20.220  17.730  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -17.438  18.622  16.712  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -18.365  17.969  18.000  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -18.841  19.442  17.259  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -18.670  16.865  15.852  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -21.155  16.840  16.076  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -20.317  16.660  17.613  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -20.746  18.415  19.388  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -22.442  19.368  15.715  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -22.233  20.395  19.827  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -23.168  21.015  17.573  1.00  0.00           H  
ATOM     21  N   GLY A   2     -19.675  17.889  13.750  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -19.949  18.566  12.493  1.00  0.00           C  
ATOM     23  C   GLY A   2     -19.394  17.818  11.295  1.00  0.00           C  
ATOM     24  O   GLY A   2     -18.507  18.321  10.602  1.00  0.00           O  
ATOM     25  H   GLY A   2     -19.622  16.910  13.773  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -21.018  18.665  12.377  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -19.509  19.552  12.524  1.00  0.00           H  
ATOM     28  N   GLU A   3     -19.921  16.614  11.052  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -19.483  15.780   9.931  1.00  0.00           C  
ATOM     30  C   GLU A   3     -18.009  15.394  10.069  1.00  0.00           C  
ATOM     31  O   GLU A   3     -17.121  16.096   9.580  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -19.721  16.502   8.597  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -20.099  15.568   7.458  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -21.592  15.326   7.371  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -22.095  14.442   8.097  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -22.262  16.019   6.577  1.00  0.00           O  
ATOM     37  H   GLU A   3     -20.624  16.274  11.644  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -20.076  14.878   9.946  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -20.521  17.217   8.727  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -18.820  17.029   8.320  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -19.765  16.004   6.527  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -19.602  14.620   7.607  1.00  0.00           H  
ATOM     43  N   GLY A   4     -17.758  14.271  10.744  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -16.394  13.807  10.941  1.00  0.00           C  
ATOM     45  C   GLY A   4     -16.312  12.608  11.867  1.00  0.00           C  
ATOM     46  O   GLY A   4     -15.815  12.719  12.989  1.00  0.00           O  
ATOM     47  H   GLY A   4     -18.505  13.755  11.111  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -15.976  13.535   9.981  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -15.808  14.612  11.360  1.00  0.00           H  
ATOM     50  N   THR A   5     -16.803  11.461  11.394  1.00  0.00           N  
ATOM     51  CA  THR A   5     -16.787  10.232  12.185  1.00  0.00           C  
ATOM     52  C   THR A   5     -15.909   9.165  11.518  1.00  0.00           C  
ATOM     53  O   THR A   5     -16.331   8.022  11.324  1.00  0.00           O  
ATOM     54  CB  THR A   5     -18.221   9.716  12.386  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -18.231   8.543  13.183  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -18.944   9.400  11.091  1.00  0.00           C  
ATOM     57  H   THR A   5     -17.187  11.442  10.492  1.00  0.00           H  
ATOM     58  HA  THR A   5     -16.365  10.468  13.150  1.00  0.00           H  
ATOM     59  HB  THR A   5     -18.793  10.476  12.902  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -18.919   8.614  13.849  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -19.892   8.931  11.313  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -18.343   8.727  10.497  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -19.113  10.312  10.541  1.00  0.00           H  
ATOM     64  N   PHE A   6     -14.679   9.550  11.173  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.737   8.650  10.536  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.316   9.180  10.653  1.00  0.00           C  
ATOM     67  O   PHE A   6     -11.754   9.760   9.722  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -14.108   8.427   9.084  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -14.183   9.681   8.251  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -15.207  10.598   8.442  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -13.233   9.939   7.276  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -15.278  11.747   7.680  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -13.301  11.087   6.509  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -14.324  11.993   6.712  1.00  0.00           C  
ATOM     75  H   PHE A   6     -14.398  10.461  11.351  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -13.792   7.705  11.056  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -13.371   7.779   8.650  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -15.069   7.949   9.056  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -15.953  10.407   9.200  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -12.433   9.233   7.115  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -16.080  12.453   7.840  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -12.553  11.276   5.753  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -14.378  12.889   6.114  1.00  0.00           H  
ATOM     84  N   THR A   7     -11.757   8.965  11.821  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.396   9.399  12.135  1.00  0.00           C  
ATOM     86  C   THR A   7      -9.455   8.203  12.290  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.313   8.240  11.827  1.00  0.00           O  
ATOM     88  CB  THR A   7     -10.386  10.255  13.409  1.00  0.00           C  
ATOM     89  OG1 THR A   7      -9.076  10.709  13.700  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -10.901   9.531  14.637  1.00  0.00           C  
ATOM     91  H   THR A   7     -12.284   8.500  12.494  1.00  0.00           H  
ATOM     92  HA  THR A   7     -10.049  10.001  11.311  1.00  0.00           H  
ATOM     93  HB  THR A   7     -11.014  11.120  13.251  1.00  0.00           H  
ATOM     94  HG1 THR A   7      -8.926  11.553  13.269  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -10.231   8.721  14.887  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -11.885   9.133  14.435  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -10.957  10.221  15.466  1.00  0.00           H  
ATOM     98  N   SER A   8      -9.942   7.147  12.941  1.00  0.00           N  
ATOM     99  CA  SER A   8      -9.149   5.937  13.156  1.00  0.00           C  
ATOM    100  C   SER A   8      -8.909   5.195  11.843  1.00  0.00           C  
ATOM    101  O   SER A   8      -7.793   4.759  11.562  1.00  0.00           O  
ATOM    102  CB  SER A   8      -9.844   5.014  14.163  1.00  0.00           C  
ATOM    103  OG  SER A   8     -11.184   4.749  13.780  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.859   7.181  13.282  1.00  0.00           H  
ATOM    105  HA  SER A   8      -8.197   6.238  13.560  1.00  0.00           H  
ATOM    106  HB2 SER A   8      -9.309   4.079  14.222  1.00  0.00           H  
ATOM    107  HB3 SER A   8      -9.849   5.486  15.135  1.00  0.00           H  
ATOM    108  HG  SER A   8     -11.257   3.840  13.477  1.00  0.00           H  
ATOM    109  N   ASP A   9      -9.967   5.063  11.043  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -9.883   4.381   9.752  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.995   5.154   8.778  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.238   4.558   8.011  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.279   4.195   9.151  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.822   2.795   9.373  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -12.403   2.549  10.451  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.665   1.947   8.471  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.826   5.439  11.328  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.443   3.411   9.923  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.958   4.900   9.609  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.237   4.381   8.089  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.091   6.483   8.822  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.294   7.346   7.949  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.801   7.184   8.234  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.999   7.048   7.309  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.707   8.810   8.130  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -8.401   9.725   6.939  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -9.449  10.824   6.829  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -7.008  10.324   7.071  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.711   6.895   9.460  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.486   7.050   6.929  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.771   8.841   8.316  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -8.196   9.203   8.996  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -8.433   9.143   6.029  1.00  0.00           H  
ATOM    134 HD11 LEU A  10     -10.428  10.380   6.728  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -9.238  11.436   5.965  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -9.422  11.437   7.719  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -6.269   9.558   6.889  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -6.878  10.720   8.067  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -6.888  11.118   6.349  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.439   7.192   9.519  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.043   7.038   9.930  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.498   5.671   9.514  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.344   5.556   9.095  1.00  0.00           O  
ATOM    144  CB  SER A  11      -4.908   7.216  11.445  1.00  0.00           C  
ATOM    145  OG  SER A  11      -5.259   8.531  11.839  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.128   7.299  10.209  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.468   7.804   9.434  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.563   6.518  11.946  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -3.886   7.025  11.738  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.810   8.495  12.623  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.339   4.642   9.630  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.951   3.280   9.262  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.731   3.156   7.754  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.794   2.490   7.310  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.020   2.281   9.716  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.962   1.956  11.201  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.284   0.494  11.467  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -7.356   0.342  12.536  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -7.918  -1.037  12.573  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.245   4.804   9.965  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.024   3.053   9.767  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.995   2.690   9.496  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -5.894   1.361   9.164  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -4.969   2.168  11.568  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -6.678   2.575  11.721  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -6.636   0.039  10.552  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -5.386  -0.007  11.798  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -6.923   0.570  13.498  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -8.155   1.041  12.328  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -8.192  -1.338  11.616  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -8.757  -1.066  13.186  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -7.208  -1.701  12.945  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.598   3.806   6.970  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.495   3.774   5.511  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.221   4.472   5.029  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.628   4.071   4.028  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.723   4.430   4.876  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.957   3.541   4.879  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -9.122   4.156   4.129  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -9.937   4.876   4.706  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -9.211   3.874   2.832  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.321   4.323   7.385  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.455   2.737   5.207  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -6.956   5.335   5.419  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.492   4.686   3.851  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.707   2.599   4.414  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.256   3.368   5.902  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -8.528   3.292   2.436  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -9.956   4.259   2.324  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.800   5.512   5.751  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.590   6.251   5.398  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.343   5.387   5.609  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.361   5.511   4.876  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.481   7.530   6.235  1.00  0.00           C  
ATOM    195  CG  MET A  14      -3.326   8.678   5.710  1.00  0.00           C  
ATOM    196  SD  MET A  14      -2.926  10.252   6.497  1.00  0.00           S  
ATOM    197  CE  MET A  14      -1.567  10.812   5.474  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.310   5.785   6.543  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.656   6.519   4.354  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -2.795   7.313   7.245  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.449   7.849   6.251  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -3.160   8.773   4.646  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -4.366   8.455   5.892  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -0.934  11.473   6.047  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -1.955  11.339   4.616  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -0.991   9.960   5.143  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.394   4.514   6.621  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.276   3.629   6.940  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.125   2.511   5.910  1.00  0.00           C  
ATOM    210  O   GLU A  15       0.980   2.245   5.439  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.458   3.030   8.336  1.00  0.00           C  
ATOM    212  CG  GLU A  15       0.202   3.844   9.438  1.00  0.00           C  
ATOM    213  CD  GLU A  15       1.040   2.992  10.373  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       2.236   2.787  10.077  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       0.499   2.528  11.398  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.206   4.467   7.168  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.625   4.225   6.933  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.515   2.964   8.552  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.034   2.037   8.349  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.842   4.587   8.984  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -0.566   4.337  10.015  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.238   1.855   5.565  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.215   0.758   4.592  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.694   1.230   3.231  1.00  0.00           C  
ATOM    225  O   GLU A  16      -0.001   0.486   2.536  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.611   0.138   4.442  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.596   1.002   3.668  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.854   0.486   2.263  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -4.663  -0.453   2.114  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.244   1.021   1.312  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.090   2.110   5.976  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.538   0.006   4.970  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.518  -0.807   3.930  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -3.020  -0.036   5.427  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.535   1.024   4.203  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.202   2.003   3.600  1.00  0.00           H  
ATOM    237  N   GLU A  17      -1.027   2.468   2.862  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.585   3.034   1.590  1.00  0.00           C  
ATOM    239  C   GLU A  17       0.906   3.366   1.630  1.00  0.00           C  
ATOM    240  O   GLU A  17       1.614   3.200   0.634  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -1.396   4.286   1.252  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -1.985   4.265  -0.150  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -1.940   5.623  -0.823  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -0.892   5.954  -1.418  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -2.950   6.352  -0.755  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.577   3.014   3.461  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.752   2.292   0.826  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -2.209   4.378   1.958  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.757   5.152   1.337  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -1.426   3.563  -0.751  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -3.015   3.943  -0.088  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.377   3.827   2.791  1.00  0.00           N  
ATOM    253  CA  ALA A  18       2.784   4.175   2.970  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.669   2.930   2.913  1.00  0.00           C  
ATOM    255  O   ALA A  18       4.784   2.979   2.387  1.00  0.00           O  
ATOM    256  CB  ALA A  18       2.985   4.912   4.288  1.00  0.00           C  
ATOM    257  H   ALA A  18       0.761   3.931   3.546  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.066   4.840   2.167  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       4.035   5.122   4.425  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.631   4.296   5.101  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       2.432   5.839   4.269  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.163   1.811   3.445  1.00  0.00           N  
ATOM    263  CA  VAL A  19       3.905   0.550   3.444  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.177   0.085   2.013  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.287  -0.342   1.696  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.142  -0.560   4.201  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.961  -1.843   4.261  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.769  -0.097   5.604  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.265   1.834   3.841  1.00  0.00           H  
ATOM    270  HA  VAL A  19       4.851   0.716   3.942  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.228  -0.769   3.663  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.348  -2.676   3.948  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.302  -2.006   5.273  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.815  -1.758   3.603  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.197  -0.769   6.334  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       1.693  -0.093   5.708  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.148   0.901   5.769  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.158   0.182   1.155  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.286  -0.219  -0.247  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.402   0.563  -0.941  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.202  -0.012  -1.679  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.962  -0.005  -0.986  1.00  0.00           C  
ATOM    283  CG  ARG A  20       0.947  -1.113  -0.751  1.00  0.00           C  
ATOM    284  CD  ARG A  20      -0.114  -1.141  -1.842  1.00  0.00           C  
ATOM    285  NE  ARG A  20      -1.019   0.009  -1.763  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -2.198   0.076  -2.387  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -2.628  -0.936  -3.136  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -2.951   1.163  -2.258  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.301   0.539   1.470  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.535  -1.271  -0.269  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.525   0.926  -0.656  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.159   0.055  -2.046  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.461  -2.063  -0.741  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.466  -0.953   0.202  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       0.376  -1.134  -2.805  1.00  0.00           H  
ATOM    296  HD3 ARG A  20      -0.691  -2.048  -1.741  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -0.732   0.771  -1.218  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -2.068  -1.759  -3.240  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -3.512  -0.875  -3.599  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -2.635   1.928  -1.697  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -3.835   1.217  -2.725  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.454   1.874  -0.688  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.482   2.731  -1.278  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.867   2.312  -0.794  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.801   2.188  -1.588  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.225   4.202  -0.925  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.527   5.025  -2.012  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       5.332   5.001  -3.305  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       3.112   4.511  -2.249  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.793   2.271  -0.083  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.437   2.610  -2.351  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.616   4.233  -0.033  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.175   4.668  -0.709  1.00  0.00           H  
ATOM    314  HG  LEU A  21       4.459   6.052  -1.684  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       5.089   5.872  -3.896  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       5.091   4.109  -3.863  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       6.387   5.008  -3.074  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       2.403   5.293  -2.015  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       2.926   3.657  -1.614  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       3.002   4.223  -3.284  1.00  0.00           H  
ATOM    321  N   PHE A  22       6.983   2.077   0.516  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.244   1.650   1.116  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.672   0.297   0.547  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.844   0.093   0.224  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.098   1.569   2.640  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.271   0.935   3.333  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.517   1.539   3.311  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.122  -0.265   4.006  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.596   0.956   3.947  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.197  -0.854   4.646  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.436  -0.242   4.615  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.196   2.182   1.089  1.00  0.00           H  
ATOM    333  HA  PHE A  22       8.996   2.387   0.872  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       7.981   2.567   3.036  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.217   0.991   2.879  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.644   2.477   2.789  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.153  -0.743   4.030  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.563   1.437   3.923  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.070  -1.790   5.168  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.278  -0.700   5.114  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.706  -0.617   0.414  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.962  -1.948  -0.132  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.468  -1.848  -1.572  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.434  -2.516  -1.946  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.688  -2.826  -0.093  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.331  -3.185   1.353  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.870  -4.091  -0.923  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.875  -3.558   1.542  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.791  -0.384   0.681  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.722  -2.420   0.475  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.876  -2.260  -0.524  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.930  -4.025   1.667  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.543  -2.338   1.990  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       5.982  -4.699  -0.849  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.718  -4.646  -0.553  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       7.038  -3.824  -1.956  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.260  -2.678   1.429  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.735  -3.971   2.529  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.593  -4.291   0.800  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.817  -0.995  -2.371  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.205  -0.789  -3.764  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.635  -0.254  -3.850  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.414  -0.674  -4.707  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.239   0.186  -4.445  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.491   0.362  -5.935  1.00  0.00           C  
ATOM    366  CD  GLU A  24       7.050   1.723  -6.442  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.865   1.865  -6.810  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       7.890   2.647  -6.468  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.062  -0.484  -2.007  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.158  -1.743  -4.267  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.230  -0.178  -4.314  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.327   1.152  -3.969  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.548   0.250  -6.125  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       6.946  -0.400  -6.473  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.972   0.665  -2.944  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.309   1.254  -2.899  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.357   0.188  -2.578  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.453   0.200  -3.135  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.356   2.381  -1.861  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.735   2.912  -1.601  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.487   3.689  -2.433  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.522   2.707  -0.422  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.694   3.979  -1.844  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.738   3.389  -0.609  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.314   2.015   0.774  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.743   3.397   0.355  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.312   2.025   1.730  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.513   2.713   1.517  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.306   0.951  -2.282  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.521   1.663  -3.875  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.745   3.201  -2.205  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.958   2.012  -0.927  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.168   4.019  -3.412  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.406   4.522  -2.243  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.393   1.481   0.958  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.675   3.924   0.205  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.169   1.496   2.661  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.265   2.692   2.291  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.011  -0.741  -1.684  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.921  -1.818  -1.309  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.080  -2.819  -2.456  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.145  -3.412  -2.627  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.415  -2.537  -0.054  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.541  -1.744   1.248  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.057  -2.577   2.426  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      13.980  -1.293   1.464  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.119  -0.706  -1.278  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.884  -1.379  -1.097  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.374  -2.781  -0.203  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      12.969  -3.457   0.056  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.919  -0.862   1.187  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.288  -3.618   2.249  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      10.990  -2.459   2.535  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.550  -2.248   3.329  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.281  -0.650   0.651  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.626  -2.156   1.500  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.052  -0.751   2.397  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.010  -2.993  -3.239  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.022  -3.914  -4.375  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.983  -3.443  -5.468  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.636  -4.259  -6.119  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.610  -4.064  -4.952  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.694  -4.935  -4.106  1.00  0.00           C  
ATOM    424  CD  LYS A  27       9.874  -6.410  -4.426  1.00  0.00           C  
ATOM    425  CE  LYS A  27       8.586  -7.191  -4.212  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       8.835  -8.655  -4.094  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.193  -2.487  -3.049  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.355  -4.877  -4.015  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.163  -3.085  -5.037  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.681  -4.503  -5.936  1.00  0.00           H  
ATOM    431  HG2 LYS A  27       9.922  -4.774  -3.063  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       8.669  -4.656  -4.299  1.00  0.00           H  
ATOM    433  HD2 LYS A  27      10.175  -6.512  -5.458  1.00  0.00           H  
ATOM    434  HD3 LYS A  27      10.641  -6.817  -3.783  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       8.115  -6.842  -3.305  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.928  -7.012  -5.050  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       7.931  -9.168  -4.049  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       9.378  -8.857  -3.231  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       9.374  -8.995  -4.917  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.069  -2.121  -5.665  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.957  -1.555  -6.682  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.422  -1.536  -6.222  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.310  -1.164  -6.993  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.499  -0.138  -7.072  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.687   0.893  -5.970  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.721   0.935  -5.305  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.681   1.742  -5.777  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.525  -1.517  -5.116  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.888  -2.187  -7.555  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      14.066   0.189  -7.932  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.451  -0.169  -7.332  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.886   1.658  -6.345  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.779   2.421  -5.078  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.673  -1.934  -4.970  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.029  -1.948  -4.447  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.147  -1.298  -3.075  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.160  -1.471  -2.394  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.933  -2.220  -4.396  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.363  -2.973  -4.374  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.674  -1.423  -5.136  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.117  -0.546  -2.669  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.139   0.117  -1.378  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.218   1.181  -1.294  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.323   2.028  -2.183  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.338  -0.440  -3.252  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.177   0.579  -1.207  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.313  -0.621  -0.611  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.042   1.162  -0.229  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.124   2.139  -0.040  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.177   2.078  -1.152  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.818   3.083  -1.457  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.748   1.743   1.305  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.722   0.897   1.979  1.00  0.00           C  
ATOM    474  CD  PRO A  31      17.987   0.191   0.878  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.736   3.146   0.026  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.661   1.193   1.133  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      19.962   2.632   1.880  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.204   0.180   2.627  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.045   1.519   2.544  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.490  -0.727   0.614  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      16.966  -0.003   1.170  1.00  0.00           H  
ATOM    482  N   SER A  32      20.355   0.893  -1.746  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.334   0.707  -2.816  1.00  0.00           C  
ATOM    484  C   SER A  32      20.684   0.797  -4.201  1.00  0.00           C  
ATOM    485  O   SER A  32      21.021   0.028  -5.106  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.041  -0.641  -2.645  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.157  -0.526  -1.779  1.00  0.00           O  
ATOM    488  H   SER A  32      19.819   0.125  -1.457  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.066   1.496  -2.730  1.00  0.00           H  
ATOM    490  HB2 SER A  32      21.348  -1.356  -2.226  1.00  0.00           H  
ATOM    491  HB3 SER A  32      22.380  -0.991  -3.606  1.00  0.00           H  
ATOM    492  HG  SER A  32      22.915  -0.839  -0.903  1.00  0.00           H  
ATOM    493  N   SER A  33      19.761   1.745  -4.365  1.00  0.00           N  
ATOM    494  CA  SER A  33      19.077   1.942  -5.642  1.00  0.00           C  
ATOM    495  C   SER A  33      19.437   3.295  -6.260  1.00  0.00           C  
ATOM    496  O   SER A  33      19.515   3.421  -7.483  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.560   1.837  -5.462  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.904   1.773  -6.717  1.00  0.00           O  
ATOM    499  H   SER A  33      19.540   2.332  -3.612  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.402   1.160  -6.314  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.327   0.945  -4.901  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.201   2.704  -4.926  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.639   0.867  -6.894  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.654   4.304  -5.410  1.00  0.00           N  
ATOM    505  CA  GLY A  34      20.003   5.629  -5.895  1.00  0.00           C  
ATOM    506  C   GLY A  34      19.248   6.732  -5.179  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.844   7.722  -4.747  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.580   4.145  -4.445  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      21.059   5.784  -5.752  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      19.783   5.686  -6.950  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.934   6.559  -5.051  1.00  0.00           N  
ATOM    512  CA  ALA A  35      17.086   7.543  -4.383  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.792   7.134  -2.938  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.817   5.949  -2.603  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.786   7.728  -5.155  1.00  0.00           C  
ATOM    516  H   ALA A  35      17.525   5.747  -5.415  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.612   8.486  -4.379  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      16.003   7.795  -6.211  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      15.300   8.635  -4.828  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.136   6.886  -4.973  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.509   8.121  -2.063  1.00  0.00           N  
ATOM    522  CA  PRO A  36      16.206   7.864  -0.645  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.867   7.148  -0.453  1.00  0.00           C  
ATOM    524  O   PRO A  36      14.072   7.036  -1.388  1.00  0.00           O  
ATOM    525  CB  PRO A  36      16.158   9.267  -0.034  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.809  10.165  -1.169  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.456   9.561  -2.384  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.990   7.290  -0.175  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.406   9.300   0.742  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      17.122   9.515   0.383  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.736  10.200  -1.294  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      16.201  11.155  -0.990  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.852   9.739  -3.261  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      17.450   9.960  -2.521  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.601   6.650   0.773  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.354   5.940   1.087  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.119   6.836   0.981  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.207   8.055   1.142  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.555   5.476   2.535  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.591   6.390   3.092  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.495   6.736   1.942  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.224   5.080   0.449  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.623   5.561   3.075  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      13.890   4.451   2.543  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.123   7.282   3.483  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.148   5.886   3.866  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.887   7.736   2.058  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.300   6.020   1.866  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.946   6.232   0.705  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.680   6.961   0.573  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.009   7.270   1.918  1.00  0.00           C  
ATOM    552  O   PRO A  38       7.948   7.896   1.949  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.825   5.989  -0.238  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.297   4.641   0.180  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.763   4.781   0.501  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.808   7.878   0.017  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.782   6.133   0.003  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.986   6.154  -1.292  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.753   4.319   1.057  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.157   3.937  -0.627  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.006   4.233   1.398  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.362   4.433  -0.327  1.00  0.00           H  
ATOM    563  N   SER A  39       9.629   6.824   3.023  1.00  0.00           N  
ATOM    564  CA  SER A  39       9.094   7.046   4.370  1.00  0.00           C  
ATOM    565  C   SER A  39       7.929   6.099   4.673  1.00  0.00           C  
ATOM    566  O   SER A  39       7.113   5.840   3.762  1.00  0.00           O  
ATOM    567  CB  SER A  39       8.649   8.503   4.551  1.00  0.00           C  
ATOM    568  OG  SER A  39       8.959   8.974   5.852  1.00  0.00           O  
ATOM    569  OXT SER A  39       7.844   5.623   5.824  1.00  0.00           O  
ATOM    570  H   SER A  39      10.469   6.330   2.930  1.00  0.00           H  
ATOM    571  HA  SER A  39       9.890   6.839   5.071  1.00  0.00           H  
ATOM    572  HB2 SER A  39       9.155   9.125   3.827  1.00  0.00           H  
ATOM    573  HB3 SER A  39       7.582   8.572   4.400  1.00  0.00           H  
ATOM    574  HG  SER A  39       9.032   9.931   5.839  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1     -22.868   4.120  14.470  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -23.942   4.258  13.448  1.00  0.00           C  
ATOM      3  C   HIS A   1     -23.765   3.251  12.311  1.00  0.00           C  
ATOM      4  O   HIS A   1     -24.683   2.493  11.996  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -23.921   5.691  12.904  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -25.072   6.011  11.996  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -26.335   5.481  12.160  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -25.144   6.815  10.907  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -27.132   5.942  11.215  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -26.434   6.756  10.442  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -23.140   4.690  15.296  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -21.981   4.467  14.050  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -22.794   3.113  14.720  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -24.893   4.077  13.928  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -23.951   6.383  13.730  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -23.007   5.843  12.347  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -26.606   4.858  12.866  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -24.337   7.397  10.486  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -28.178   5.698  11.094  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -26.806   7.307   9.723  1.00  0.00           H  
ATOM     21  N   GLY A   2     -22.579   3.252  11.698  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -22.299   2.340  10.603  1.00  0.00           C  
ATOM     23  C   GLY A   2     -21.621   3.027   9.434  1.00  0.00           C  
ATOM     24  O   GLY A   2     -20.394   3.137   9.398  1.00  0.00           O  
ATOM     25  H   GLY A   2     -21.886   3.882  11.993  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -21.656   1.550  10.963  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -23.228   1.906  10.262  1.00  0.00           H  
ATOM     28  N   GLU A   3     -22.424   3.495   8.476  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -21.895   4.182   7.299  1.00  0.00           C  
ATOM     30  C   GLU A   3     -21.520   5.626   7.633  1.00  0.00           C  
ATOM     31  O   GLU A   3     -22.369   6.418   8.050  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -22.910   4.147   6.148  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -24.231   4.833   6.465  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -25.391   4.252   5.679  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -25.661   4.746   4.564  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -26.030   3.301   6.179  1.00  0.00           O  
ATOM     37  H   GLU A   3     -23.393   3.376   8.566  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -21.002   3.658   6.990  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -22.475   4.636   5.288  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -23.114   3.117   5.897  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -24.438   4.720   7.518  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -24.143   5.882   6.226  1.00  0.00           H  
ATOM     43  N   GLY A   4     -20.242   5.954   7.450  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -19.765   7.298   7.737  1.00  0.00           C  
ATOM     45  C   GLY A   4     -18.534   7.299   8.625  1.00  0.00           C  
ATOM     46  O   GLY A   4     -18.533   7.919   9.690  1.00  0.00           O  
ATOM     47  H   GLY A   4     -19.616   5.278   7.120  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -19.524   7.787   6.806  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -20.551   7.852   8.229  1.00  0.00           H  
ATOM     50  N   THR A   5     -17.486   6.602   8.184  1.00  0.00           N  
ATOM     51  CA  THR A   5     -16.237   6.522   8.940  1.00  0.00           C  
ATOM     52  C   THR A   5     -15.029   6.629   8.004  1.00  0.00           C  
ATOM     53  O   THR A   5     -14.083   5.844   8.098  1.00  0.00           O  
ATOM     54  CB  THR A   5     -16.181   5.214   9.740  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -16.557   4.110   8.933  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -17.080   5.219  10.957  1.00  0.00           C  
ATOM     57  H   THR A   5     -17.553   6.132   7.325  1.00  0.00           H  
ATOM     58  HA  THR A   5     -16.214   7.355   9.627  1.00  0.00           H  
ATOM     59  HB  THR A   5     -15.168   5.055  10.079  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -15.944   3.385   9.078  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -18.095   5.006  10.657  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -17.041   6.190  11.430  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -16.745   4.466  11.655  1.00  0.00           H  
ATOM     64  N   PHE A   6     -15.074   7.609   7.101  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.990   7.825   6.143  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.765   8.449   6.810  1.00  0.00           C  
ATOM     67  O   PHE A   6     -11.634   8.180   6.409  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -14.467   8.718   4.994  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -14.368   8.066   3.644  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -13.155   7.993   2.980  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -15.491   7.523   3.039  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -13.061   7.395   1.738  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -15.405   6.922   1.798  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -14.189   6.858   1.147  1.00  0.00           C  
ATOM     75  H   PHE A   6     -15.854   8.201   7.078  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -13.710   6.863   5.744  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -15.499   8.986   5.158  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -13.867   9.616   4.973  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -12.272   8.413   3.442  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -16.443   7.572   3.547  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -12.109   7.346   1.231  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -16.287   6.504   1.337  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -14.118   6.390   0.176  1.00  0.00           H  
ATOM     84  N   THR A   7     -12.996   9.281   7.829  1.00  0.00           N  
ATOM     85  CA  THR A   7     -11.906   9.941   8.550  1.00  0.00           C  
ATOM     86  C   THR A   7     -10.992   8.920   9.220  1.00  0.00           C  
ATOM     87  O   THR A   7      -9.769   8.990   9.091  1.00  0.00           O  
ATOM     88  CB  THR A   7     -12.468  10.910   9.598  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -13.631  10.379  10.210  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -12.825  12.267   9.029  1.00  0.00           C  
ATOM     91  H   THR A   7     -13.919   9.457   8.105  1.00  0.00           H  
ATOM     92  HA  THR A   7     -11.331  10.500   7.832  1.00  0.00           H  
ATOM     93  HB  THR A   7     -11.723  11.060  10.364  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -13.515  10.365  11.163  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -13.732  12.186   8.451  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -12.023  12.614   8.396  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -12.975  12.966   9.837  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.597   7.969   9.931  1.00  0.00           N  
ATOM     99  CA  SER A   8     -10.845   6.922  10.621  1.00  0.00           C  
ATOM    100  C   SER A   8     -10.125   6.015   9.624  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.979   5.621   9.846  1.00  0.00           O  
ATOM    102  CB  SER A   8     -11.780   6.091  11.508  1.00  0.00           C  
ATOM    103  OG  SER A   8     -12.742   5.393  10.733  1.00  0.00           O  
ATOM    104  H   SER A   8     -12.575   7.972   9.986  1.00  0.00           H  
ATOM    105  HA  SER A   8     -10.108   7.403  11.244  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.197   5.371  12.063  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -12.293   6.745  12.198  1.00  0.00           H  
ATOM    108  HG  SER A   8     -13.450   5.995  10.486  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.807   5.695   8.524  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.240   4.838   7.484  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.078   5.525   6.769  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.100   4.874   6.402  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.320   4.444   6.472  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -12.035   3.162   6.857  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -12.954   3.226   7.702  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.675   2.097   6.315  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.714   6.045   8.408  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.868   3.945   7.962  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.051   5.237   6.409  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -10.862   4.304   5.504  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.188   6.842   6.581  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.142   7.618   5.914  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.840   7.580   6.714  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.754   7.490   6.139  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.593   9.069   5.718  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -8.608   9.561   4.267  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -7.208   9.529   3.675  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -9.566   8.723   3.427  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.992   7.301   6.901  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -7.967   7.171   4.947  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.590   9.172   6.121  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.929   9.709   6.282  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -8.955  10.584   4.246  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -6.487   9.784   4.438  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -7.142  10.243   2.866  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -6.996   8.540   3.297  1.00  0.00           H  
ATOM    137 HD21 LEU A  10     -10.048   7.988   4.054  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -9.014   8.222   2.645  1.00  0.00           H  
ATOM    139 HD23 LEU A  10     -10.312   9.366   2.985  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.958   7.647   8.043  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.792   7.617   8.925  1.00  0.00           C  
ATOM    142  C   SER A  11      -5.010   6.318   8.757  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.779   6.330   8.674  1.00  0.00           O  
ATOM    144  CB  SER A  11      -6.223   7.783  10.387  1.00  0.00           C  
ATOM    145  OG  SER A  11      -7.030   8.937  10.557  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.852   7.716   8.440  1.00  0.00           H  
ATOM    147  HA  SER A  11      -5.154   8.442   8.654  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.790   6.916  10.692  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.346   7.875  11.010  1.00  0.00           H  
ATOM    150  HG  SER A  11      -6.467   9.706  10.680  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.733   5.200   8.703  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.113   3.885   8.538  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.655   3.665   7.095  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.611   3.058   6.856  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.091   2.781   8.949  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.749   2.128  10.279  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.828   1.146  10.711  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -6.248   0.006  11.533  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -7.303  -0.934  12.008  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.709   5.263   8.769  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.249   3.846   9.185  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -7.083   3.204   9.024  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.093   2.015   8.189  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -4.813   1.601  10.181  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -5.655   2.898  11.032  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -7.560   1.669  11.306  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -7.302   0.738   9.830  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -5.544  -0.539  10.922  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -5.734   0.420  12.389  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -7.504  -0.764  13.015  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -6.986  -1.917  11.892  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -8.179  -0.798  11.462  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.443   4.164   6.139  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.124   4.024   4.719  1.00  0.00           C  
ATOM    175  C   GLN A  13      -3.798   4.708   4.380  1.00  0.00           C  
ATOM    176  O   GLN A  13      -2.976   4.152   3.652  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.247   4.613   3.858  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -6.244   4.110   2.422  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.317   3.068   2.166  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -7.200   1.922   2.601  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -8.369   3.459   1.456  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.262   4.638   6.395  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.035   2.970   4.503  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.196   4.357   4.304  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.145   5.688   3.841  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -6.413   4.949   1.762  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -5.279   3.675   2.208  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -8.398   4.387   1.139  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -9.075   2.803   1.275  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.598   5.915   4.917  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.372   6.675   4.675  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.143   5.896   5.147  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.143   5.807   4.432  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.435   8.031   5.385  1.00  0.00           C  
ATOM    195  CG  MET A  14      -3.037   9.137   4.532  1.00  0.00           C  
ATOM    196  SD  MET A  14      -2.441  10.775   4.997  1.00  0.00           S  
ATOM    197  CE  MET A  14      -2.352  11.572   3.396  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.293   6.303   5.490  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.289   6.838   3.612  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -3.033   7.930   6.279  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.434   8.326   5.666  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -2.780   8.956   3.499  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -4.111   9.114   4.643  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -1.334  11.878   3.203  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -2.994  12.440   3.390  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -2.671  10.881   2.630  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.231   5.327   6.353  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.132   4.546   6.922  1.00  0.00           C  
ATOM    209  C   GLU A  15       0.104   3.270   6.115  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.248   2.903   5.840  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.432   4.190   8.381  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.369   5.381   9.324  1.00  0.00           C  
ATOM    213  CD  GLU A  15      -0.945   5.073  10.694  1.00  0.00           C  
ATOM    214  OE1 GLU A  15      -2.180   5.170  10.857  1.00  0.00           O  
ATOM    215  OE2 GLU A  15      -0.159   4.734  11.604  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.058   5.431   6.869  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.760   5.152   6.883  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.423   3.764   8.440  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       0.287   3.457   8.715  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.663   5.677   9.442  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -0.929   6.198   8.890  1.00  0.00           H  
ATOM    222  N   GLU A  16      -0.988   2.598   5.736  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.908   1.363   4.957  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.255   1.610   3.598  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.571   0.816   3.147  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.307   0.767   4.763  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.829   0.026   5.984  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.527  -1.459   5.937  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.372  -1.841   6.223  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.444  -2.242   5.614  1.00  0.00           O  
ATOM    231  H   GLU A  16      -1.869   2.946   5.988  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.303   0.661   5.511  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.996   1.566   4.531  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.279   0.077   3.932  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.369   0.444   6.867  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.899   0.160   6.039  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.628   2.720   2.955  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.074   3.080   1.650  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.438   3.278   1.732  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.173   2.885   0.824  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.741   4.352   1.116  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -1.072   4.290  -0.367  1.00  0.00           C  
ATOM    243  CD  GLU A  17       0.128   4.587  -1.247  1.00  0.00           C  
ATOM    244  OE1 GLU A  17       0.383   5.779  -1.524  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       0.815   3.628  -1.658  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.288   3.314   3.371  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.279   2.267   0.971  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.658   4.522   1.661  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.076   5.189   1.280  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -1.433   3.299  -0.599  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -1.846   5.014  -0.579  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.895   3.882   2.831  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.321   4.127   3.043  1.00  0.00           C  
ATOM    254  C   ALA A  18       4.109   2.819   3.059  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.206   2.743   2.506  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.539   4.891   4.341  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.257   4.165   3.517  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.678   4.740   2.227  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       3.327   4.243   5.180  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.879   5.745   4.371  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       4.564   5.224   4.393  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.534   1.790   3.688  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.178   0.480   3.764  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.390  -0.092   2.365  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.504  -0.474   2.009  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.346  -0.518   4.601  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       4.082  -1.843   4.752  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       3.015   0.073   5.964  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.654   1.914   4.101  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.140   0.607   4.240  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.418  -0.706   4.082  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.564  -2.461   5.468  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       5.089  -1.659   5.096  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.113  -2.347   3.797  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       2.803  -0.723   6.662  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       2.150   0.714   5.878  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.855   0.651   6.322  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.315  -0.127   1.571  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.377  -0.635   0.199  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.412   0.138  -0.619  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.176  -0.455  -1.381  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.004  -0.543  -0.469  1.00  0.00           C  
ATOM    283  CG  ARG A  20       0.943  -1.412   0.191  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.013  -2.042  -0.836  1.00  0.00           C  
ATOM    285  NE  ARG A  20       0.151  -3.499  -0.881  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       0.997  -4.152  -1.684  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       1.786  -3.487  -2.527  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       1.053  -5.479  -1.647  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.459   0.207   1.916  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.679  -1.675   0.245  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.669   0.483  -0.435  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.098  -0.847  -1.501  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.430  -2.198   0.748  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.358  -0.800   0.863  1.00  0.00           H  
ATOM    295  HD2 ARG A  20      -1.006  -1.797  -0.576  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       0.242  -1.635  -1.810  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -0.418  -4.020  -0.278  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       1.753  -2.488  -2.566  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       2.414  -3.987  -3.123  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       0.462  -5.985  -1.018  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       1.683  -5.971  -2.247  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.446   1.463  -0.439  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.409   2.307  -1.145  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.828   1.902  -0.762  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.709   1.794  -1.618  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.174   3.786  -0.818  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.884   4.679  -2.028  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       4.144   5.935  -1.599  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       6.178   5.037  -2.748  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.823   1.877   0.195  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.275   2.150  -2.207  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.337   3.854  -0.138  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.052   4.168  -0.319  1.00  0.00           H  
ATOM    314  HG  LEU A  21       4.254   4.140  -2.719  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       3.316   5.664  -0.959  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       3.769   6.449  -2.472  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       4.817   6.584  -1.060  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       5.953   5.346  -3.757  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       6.828   4.173  -2.772  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       6.671   5.844  -2.225  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.031   1.649   0.534  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.327   1.220   1.050  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.695  -0.147   0.462  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.859  -0.408   0.155  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.287   1.167   2.582  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.429   0.419   3.211  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.713   0.942   3.202  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.213  -0.805   3.821  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.758   0.258   3.790  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.256  -1.496   4.410  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.531  -0.963   4.394  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.279   1.735   1.157  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.066   1.945   0.737  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.306   2.176   2.966  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.368   0.692   2.893  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.892   1.898   2.729  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.217  -1.221   3.835  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.754   0.675   3.774  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.075  -2.450   4.881  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.346  -1.499   4.854  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.681  -1.008   0.287  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.880  -2.338  -0.289  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.431  -2.221  -1.710  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.403  -2.892  -2.064  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.560  -3.152  -0.324  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       5.948  -3.294   1.076  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.791  -4.525  -0.936  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       6.965  -3.486   2.180  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.774  -0.732   0.539  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.598  -2.866   0.323  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.862  -2.625  -0.957  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       5.379  -2.408   1.303  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       5.287  -4.150   1.084  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       7.189  -4.414  -1.932  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       5.853  -5.059  -0.980  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       7.492  -5.078  -0.326  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       6.468  -3.437   3.139  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       7.711  -2.708   2.122  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       7.441  -4.449   2.071  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.809  -1.352  -2.511  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.239  -1.123  -3.889  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.649  -0.534  -3.917  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.459  -0.879  -4.779  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.270  -0.174  -4.601  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.407  -0.183  -6.115  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.125   0.216  -6.819  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.927   1.427  -7.053  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.317  -0.683  -7.136  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.048  -0.842  -2.161  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.245  -2.073  -4.402  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.259  -0.454  -4.349  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.451   0.833  -4.252  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.186   0.511  -6.397  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.681  -1.179  -6.432  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.930   0.351  -2.958  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.237   0.991  -2.847  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.334  -0.047  -2.607  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.427   0.062  -3.159  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.220   2.025  -1.717  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.549   2.669  -1.461  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.189   3.578  -2.254  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.396   2.458  -0.327  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.384   3.943  -1.683  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.533   3.269  -0.499  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.303   1.660   0.816  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.569   3.304   0.432  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.330   1.696   1.739  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.450   2.515   1.543  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.237   0.575  -2.300  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.434   1.495  -3.780  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.516   2.804  -1.966  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.902   1.541  -0.805  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      12.801   3.946  -3.193  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.023   4.582  -2.060  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.446   1.024   0.984  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.438   3.931   0.296  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.275   1.087   2.627  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.229   2.510   2.289  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.032  -1.059  -1.793  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.999  -2.117  -1.502  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.198  -3.021  -2.719  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.293  -3.541  -2.941  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.536  -2.949  -0.303  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.625  -2.241   1.050  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.159  -3.166   2.167  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.047  -1.761   1.310  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.140  -1.102  -1.385  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.939  -1.646  -1.262  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.509  -3.237  -0.467  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.140  -3.843  -0.258  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.975  -1.378   1.042  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      11.095  -3.040   2.315  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.681  -2.923   3.078  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.366  -4.191   1.895  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.703  -2.613   1.417  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.069  -1.173   2.216  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.379  -1.154   0.479  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.133  -3.196  -3.507  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.184  -4.032  -4.706  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.096  -3.422  -5.775  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.795  -4.148  -6.483  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.776  -4.229  -5.275  1.00  0.00           C  
ATOM    423  CG  LYS A  27      10.126  -5.537  -4.852  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.716  -5.667  -5.407  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.666  -5.349  -4.352  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       6.693  -6.464  -4.179  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.291  -2.752  -3.276  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.583  -4.994  -4.420  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.149  -3.416  -4.941  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.829  -4.211  -6.353  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.723  -6.359  -5.218  1.00  0.00           H  
ATOM    432  HG3 LYS A  27      10.085  -5.574  -3.773  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       8.599  -4.979  -6.233  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.569  -6.678  -5.757  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       8.162  -5.170  -3.411  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.132  -4.460  -4.651  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       7.197  -7.359  -4.020  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       6.101  -6.559  -5.030  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       6.076  -6.275  -3.362  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.083  -2.089  -5.889  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.912  -1.398  -6.879  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.385  -1.328  -6.451  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.240  -0.919  -7.240  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.365   0.014  -7.156  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.530   0.977  -5.990  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.582   1.040  -5.356  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.484   1.746  -5.708  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.502  -1.562  -5.298  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.856  -1.969  -7.794  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      13.882   0.429  -8.007  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.312  -0.060  -7.386  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.676   1.652  -6.255  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.564   2.381  -4.966  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.681  -1.730  -5.210  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.054  -1.698  -4.721  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.177  -1.150  -3.306  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.219  -1.319  -2.666  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.968  -2.049  -4.621  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.449  -2.702  -4.738  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.644  -1.082  -5.384  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.123  -0.489  -2.813  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.151   0.073  -1.474  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.151   1.209  -1.341  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.174   2.115  -2.177  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.322  -0.381  -3.362  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.166   0.444  -1.233  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.411  -0.707  -0.776  1.00  0.00           H  
ATOM    468  N   PRO A  31      17.994   1.184  -0.291  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.007   2.226  -0.053  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.051   2.303  -1.170  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.574   3.379  -1.459  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.674   1.798   1.262  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.733   0.825   1.884  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.028   0.144   0.748  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.550   3.196   0.074  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.631   1.341   1.050  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      19.817   2.664   1.891  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.285   0.104   2.469  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.022   1.347   2.508  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.589  -0.718   0.416  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.030  -0.142   1.040  1.00  0.00           H  
ATOM    482  N   SER A  32      20.351   1.157  -1.788  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.337   1.099  -2.868  1.00  0.00           C  
ATOM    484  C   SER A  32      20.671   1.166  -4.249  1.00  0.00           C  
ATOM    485  O   SER A  32      21.074   0.456  -5.175  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.173  -0.179  -2.745  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.444  -0.020  -3.353  1.00  0.00           O  
ATOM    488  H   SER A  32      19.902   0.332  -1.511  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.991   1.952  -2.759  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.315  -0.415  -1.701  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.656  -0.994  -3.229  1.00  0.00           H  
ATOM    492  HG  SER A  32      24.044   0.405  -2.735  1.00  0.00           H  
ATOM    493  N   SER A  33      19.660   2.025  -4.385  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.949   2.187  -5.656  1.00  0.00           C  
ATOM    495  C   SER A  33      19.187   3.576  -6.258  1.00  0.00           C  
ATOM    496  O   SER A  33      19.189   3.734  -7.481  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.449   1.953  -5.464  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.779   1.900  -6.712  1.00  0.00           O  
ATOM    499  H   SER A  33      19.386   2.568  -3.616  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.331   1.446  -6.342  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.295   1.018  -4.949  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.031   2.760  -4.880  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.182   2.649  -6.790  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.380   4.578  -5.396  1.00  0.00           N  
ATOM    505  CA  GLY A  34      19.609   5.938  -5.860  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.470   6.880  -5.496  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.173   7.815  -6.241  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.363   4.394  -4.435  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.521   6.308  -5.415  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      19.722   5.929  -6.933  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.836   6.630  -4.348  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.724   7.456  -3.881  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.375   7.131  -2.428  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.520   5.989  -1.988  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.506   7.263  -4.776  1.00  0.00           C  
ATOM    516  H   ALA A  35      18.121   5.871  -3.800  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.029   8.490  -3.945  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      15.063   8.222  -4.993  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.783   6.637  -4.273  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.809   6.788  -5.698  1.00  0.00           H  
ATOM    521  N   PRO A  36      15.905   8.135  -1.662  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.536   7.950  -0.253  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.289   7.079  -0.081  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.484   6.944  -1.005  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.265   9.375   0.240  1.00  0.00           C  
ATOM    526  CG  PRO A  36      14.918  10.148  -0.986  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.702   9.528  -2.109  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.350   7.522   0.314  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.448   9.367   0.946  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.152   9.768   0.714  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      13.859  10.068  -1.181  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.201  11.183  -0.860  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.133   9.558  -3.026  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.647  10.033  -2.234  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.114   6.478   1.112  1.00  0.00           N  
ATOM    536  CA  PRO A  37      12.961   5.618   1.407  1.00  0.00           C  
ATOM    537  C   PRO A  37      11.653   6.410   1.490  1.00  0.00           C  
ATOM    538  O   PRO A  37      11.615   7.502   2.059  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.309   5.012   2.768  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.226   6.001   3.396  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.025   6.591   2.267  1.00  0.00           C  
ATOM    542  HA  PRO A  37      12.859   4.834   0.673  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.407   4.880   3.349  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      13.795   4.059   2.626  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      13.653   6.770   3.891  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      14.878   5.504   4.098  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.264   7.625   2.473  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      15.927   6.018   2.104  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.562   5.863   0.917  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.247   6.520   0.923  1.00  0.00           C  
ATOM    551  C   PRO A  38       8.624   6.569   2.318  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.202   5.544   2.857  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.409   5.643  -0.012  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.061   4.308   0.033  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.527   4.567   0.216  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.306   7.521   0.523  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.393   5.595   0.349  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.423   6.056  -1.009  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.674   3.740   0.865  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       8.887   3.782  -0.894  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      10.977   3.792   0.818  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.021   4.636  -0.743  1.00  0.00           H  
ATOM    563  N   SER A  39       8.567   7.770   2.894  1.00  0.00           N  
ATOM    564  CA  SER A  39       7.992   7.959   4.226  1.00  0.00           C  
ATOM    565  C   SER A  39       6.467   8.031   4.160  1.00  0.00           C  
ATOM    566  O   SER A  39       5.942   8.807   3.330  1.00  0.00           O  
ATOM    567  CB  SER A  39       8.548   9.231   4.875  1.00  0.00           C  
ATOM    568  OG  SER A  39       8.835   9.019   6.247  1.00  0.00           O  
ATOM    569  OXT SER A  39       5.809   7.310   4.939  1.00  0.00           O  
ATOM    570  H   SER A  39       8.918   8.549   2.411  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.272   7.108   4.829  1.00  0.00           H  
ATOM    572  HB2 SER A  39       9.457   9.523   4.371  1.00  0.00           H  
ATOM    573  HB3 SER A  39       7.819  10.025   4.791  1.00  0.00           H  
ATOM    574  HG  SER A  39       9.765   8.802   6.351  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1     -27.492   6.751  10.468  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -27.388   7.838   9.453  1.00  0.00           C  
ATOM      3  C   HIS A   1     -26.267   8.816   9.796  1.00  0.00           C  
ATOM      4  O   HIS A   1     -26.064   9.157  10.964  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -28.729   8.575   9.383  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -29.735   7.910   8.494  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -29.675   7.962   7.117  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -30.831   7.173   8.793  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -30.690   7.287   6.609  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -31.407   6.799   7.604  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -27.720   7.191  11.382  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -26.571   6.266  10.504  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -28.247   6.104  10.164  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -27.182   7.388   8.493  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -29.152   8.635  10.376  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -28.564   9.575   9.009  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -28.989   8.425   6.591  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -31.187   6.926   9.784  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -30.899   7.157   5.557  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -32.165   6.186   7.506  1.00  0.00           H  
ATOM     21  N   GLY A   2     -25.544   9.266   8.770  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -24.451  10.201   8.974  1.00  0.00           C  
ATOM     23  C   GLY A   2     -23.112   9.641   8.532  1.00  0.00           C  
ATOM     24  O   GLY A   2     -23.014   9.019   7.471  1.00  0.00           O  
ATOM     25  H   GLY A   2     -25.757   8.957   7.863  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -24.654  11.102   8.414  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -24.395  10.449  10.023  1.00  0.00           H  
ATOM     28  N   GLU A   3     -22.079   9.866   9.345  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -20.733   9.384   9.036  1.00  0.00           C  
ATOM     30  C   GLU A   3     -20.127   8.650  10.231  1.00  0.00           C  
ATOM     31  O   GLU A   3     -20.341   9.037  11.382  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -19.829  10.551   8.630  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -20.277  11.260   7.360  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -21.049  12.535   7.643  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -20.411  13.552   7.988  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -22.292  12.516   7.520  1.00  0.00           O  
ATOM     37  H   GLU A   3     -22.225  10.369  10.173  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -20.810   8.694   8.208  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -19.811  11.273   9.432  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -18.827  10.176   8.472  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -19.403  11.509   6.776  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -20.908  10.591   6.792  1.00  0.00           H  
ATOM     43  N   GLY A   4     -19.364   7.591   9.948  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -18.731   6.819  11.005  1.00  0.00           C  
ATOM     45  C   GLY A   4     -17.264   7.165  11.186  1.00  0.00           C  
ATOM     46  O   GLY A   4     -16.416   6.272  11.240  1.00  0.00           O  
ATOM     47  H   GLY A   4     -19.228   7.335   9.011  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -19.251   7.006  11.934  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -18.814   5.770  10.765  1.00  0.00           H  
ATOM     50  N   THR A   5     -16.965   8.466  11.282  1.00  0.00           N  
ATOM     51  CA  THR A   5     -15.593   8.945  11.459  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.696   8.499  10.303  1.00  0.00           C  
ATOM     53  O   THR A   5     -14.033   7.460  10.379  1.00  0.00           O  
ATOM     54  CB  THR A   5     -15.018   8.460  12.798  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -15.960   8.631  13.846  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -13.747   9.180  13.200  1.00  0.00           C  
ATOM     57  H   THR A   5     -17.691   9.123  11.232  1.00  0.00           H  
ATOM     58  HA  THR A   5     -15.627  10.024  11.468  1.00  0.00           H  
ATOM     59  HB  THR A   5     -14.789   7.407  12.718  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -16.251   9.546  13.873  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -13.370   9.743  12.358  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -13.007   8.457  13.509  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -13.956   9.853  14.018  1.00  0.00           H  
ATOM     64  N   PHE A   6     -14.677   9.296   9.234  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.859   8.994   8.059  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.364   9.076   8.383  1.00  0.00           C  
ATOM     67  O   PHE A   6     -11.557   8.354   7.796  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -14.201   9.948   6.904  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -13.807  11.381   7.153  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -12.549  11.840   6.795  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -14.696  12.265   7.745  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -12.186  13.154   7.021  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -14.337  13.579   7.975  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -13.081  14.025   7.612  1.00  0.00           C  
ATOM     75  H   PHE A   6     -15.224  10.109   9.239  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -14.088   7.984   7.753  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -13.691   9.617   6.012  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -15.267   9.921   6.731  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -11.848  11.160   6.333  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -15.679  11.918   8.029  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -11.204  13.499   6.737  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -15.039  14.258   8.437  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -12.799  15.051   7.790  1.00  0.00           H  
ATOM     84  N   THR A   7     -12.006   9.957   9.322  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.610  10.136   9.732  1.00  0.00           C  
ATOM     86  C   THR A   7     -10.027   8.842  10.304  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.842   8.562  10.125  1.00  0.00           O  
ATOM     88  CB  THR A   7     -10.497  11.262  10.766  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -11.263  12.390  10.373  1.00  0.00           O  
ATOM     90  CG2 THR A   7      -9.075  11.729  10.994  1.00  0.00           C  
ATOM     91  H   THR A   7     -12.699  10.502   9.753  1.00  0.00           H  
ATOM     92  HA  THR A   7     -10.045  10.410   8.855  1.00  0.00           H  
ATOM     93  HB  THR A   7     -10.884  10.905  11.711  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -10.976  12.687   9.505  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -8.722  12.247  10.116  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -8.442  10.877  11.189  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -9.048  12.399  11.842  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.867   8.061  10.990  1.00  0.00           N  
ATOM     99  CA  SER A   8     -10.434   6.798  11.586  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.836   5.869  10.530  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.754   5.311  10.722  1.00  0.00           O  
ATOM    102  CB  SER A   8     -11.610   6.105  12.281  1.00  0.00           C  
ATOM    103  OG  SER A   8     -11.164   5.294  13.354  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.799   8.343  11.095  1.00  0.00           H  
ATOM    105  HA  SER A   8      -9.677   7.020  12.317  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -12.287   6.852  12.670  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -12.132   5.484  11.569  1.00  0.00           H  
ATOM    108  HG  SER A   8     -11.238   5.783  14.177  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.547   5.717   9.415  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.093   4.865   8.318  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.959   5.531   7.538  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.028   4.859   7.092  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.256   4.543   7.375  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -10.942   3.390   6.441  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -10.393   3.642   5.348  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.244   2.234   6.804  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.396   6.197   9.327  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.722   3.947   8.745  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.124   4.282   7.961  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.479   5.416   6.778  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.047   6.852   7.382  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.030   7.617   6.659  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.656   7.464   7.314  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.641   7.362   6.621  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.419   9.097   6.604  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -8.197   9.779   5.252  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -9.104  10.992   5.112  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -6.737  10.180   5.090  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.814   7.327   7.764  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -7.979   7.229   5.652  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.467   9.180   6.855  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.845   9.628   7.348  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -8.442   9.085   4.460  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -8.885  11.499   4.184  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -8.934  11.665   5.940  1.00  0.00           H  
ATOM    136 HD13 LEU A  10     -10.133  10.671   5.115  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -6.609  10.706   4.155  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -6.116   9.297   5.092  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -6.447  10.824   5.907  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.632   7.442   8.649  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.384   7.294   9.400  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.679   5.991   9.037  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.476   5.978   8.771  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.655   7.340  10.908  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.892   8.356  11.533  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.475   7.524   9.143  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.742   8.117   9.135  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.703   7.538  11.078  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.392   6.388  11.347  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.390   9.178  11.534  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.441   4.899   9.022  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.898   3.585   8.685  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.545   3.503   7.199  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.509   2.949   6.832  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.904   2.488   9.048  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.262   1.141   9.335  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.129   0.290  10.249  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -5.303  -0.736  11.009  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -4.956  -1.912  10.162  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.394   4.982   9.239  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -3.998   3.440   9.264  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.451   2.795   9.928  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.598   2.365   8.229  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -5.119   0.615   8.403  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -4.305   1.302   9.809  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -6.626   0.934  10.959  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -6.867  -0.225   9.651  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -4.391  -0.266  11.346  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -5.871  -1.073  11.864  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -4.329  -2.555  10.685  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -4.471  -1.600   9.296  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -5.820  -2.428   9.896  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.412   4.066   6.352  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.195   4.066   4.905  1.00  0.00           C  
ATOM    175  C   GLN A  13      -3.868   4.738   4.549  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.120   4.240   3.705  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.348   4.783   4.194  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -6.482   4.416   2.724  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.445   5.323   1.977  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -7.711   6.450   2.397  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -7.974   4.835   0.859  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.218   4.495   6.711  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.163   3.038   4.574  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.273   4.530   4.691  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.192   5.848   4.265  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -5.510   4.489   2.259  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -6.838   3.399   2.652  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -7.718   3.930   0.580  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -8.597   5.401   0.359  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.583   5.867   5.203  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.344   6.609   4.966  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.123   5.740   5.272  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.150   5.737   4.517  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.309   7.877   5.822  1.00  0.00           C  
ATOM    195  CG  MET A  14      -3.119   9.027   5.245  1.00  0.00           C  
ATOM    196  SD  MET A  14      -2.225  10.593   5.280  1.00  0.00           S  
ATOM    197  CE  MET A  14      -1.629  10.681   3.593  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.220   6.207   5.865  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.318   6.888   3.923  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -2.702   7.647   6.802  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.283   8.202   5.923  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -3.369   8.795   4.220  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -4.027   9.134   5.820  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -1.117  11.619   3.441  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -2.464  10.613   2.912  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -0.947   9.864   3.410  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.191   4.997   6.379  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.099   4.113   6.784  1.00  0.00           C  
ATOM    209  C   GLU A  15       0.066   2.963   5.790  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.187   2.573   5.463  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.351   3.558   8.191  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.456   4.631   9.264  1.00  0.00           C  
ATOM    213  CD  GLU A  15       0.856   5.357   9.500  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       1.106   6.369   8.814  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       1.633   4.912  10.371  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.000   5.039   6.933  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.810   4.695   6.794  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.271   2.994   8.184  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       0.464   2.896   8.454  1.00  0.00           H  
ATOM    220  HG2 GLU A  15      -1.199   5.353   8.960  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -0.766   4.167  10.189  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.062   2.427   5.309  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.049   1.325   4.346  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.326   1.729   3.061  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.468   0.957   2.520  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.479   0.881   4.023  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.934  -0.334   4.817  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.652   0.041   6.100  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -4.861   0.348   6.036  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.003   0.031   7.168  1.00  0.00           O  
ATOM    231  H   GLU A  16      -1.924   2.786   5.609  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.518   0.500   4.797  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.155   1.696   4.236  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.540   0.640   2.971  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -3.605  -0.917   4.206  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -2.069  -0.931   5.067  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.603   2.944   2.580  1.00  0.00           N  
ATOM    238  CA  GLU A  17       0.025   3.457   1.362  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.540   3.559   1.529  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.296   3.250   0.604  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.556   4.826   0.995  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -0.994   4.933  -0.458  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -2.366   4.332  -0.699  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -2.456   3.093  -0.834  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -3.350   5.099  -0.755  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.243   3.513   3.061  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.187   2.761   0.566  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.414   5.021   1.622  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       0.192   5.583   1.181  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -1.021   5.977  -0.735  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -0.276   4.417  -1.075  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.977   3.982   2.717  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.401   4.116   3.017  1.00  0.00           C  
ATOM    254  C   ALA A  18       4.114   2.766   2.920  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.254   2.692   2.459  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.598   4.725   4.399  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.321   4.204   3.411  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.831   4.789   2.289  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       2.991   5.614   4.490  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       4.638   4.984   4.533  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.306   4.010   5.154  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.431   1.700   3.352  1.00  0.00           N  
ATOM    263  CA  VAL A  19       3.994   0.349   3.304  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.264  -0.073   1.858  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.335  -0.595   1.550  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.054  -0.682   3.969  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.636  -2.087   3.874  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.786  -0.310   5.422  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.525   1.824   3.702  1.00  0.00           H  
ATOM    270  HA  VAL A  19       4.929   0.358   3.847  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.111  -0.674   3.440  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.426  -2.627   4.788  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.704  -2.026   3.730  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.189  -2.606   3.040  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       1.859  -0.760   5.744  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       2.715   0.764   5.511  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.595  -0.670   6.041  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.288   0.169   0.977  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.419  -0.173  -0.441  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.613   0.554  -1.062  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.385  -0.041  -1.816  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.136   0.183  -1.200  1.00  0.00           C  
ATOM    283  CG  ARG A  20       2.017  -0.499  -2.555  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.569  -0.818  -2.900  1.00  0.00           C  
ATOM    285  NE  ARG A  20       0.107  -0.072  -4.069  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -0.372   1.177  -4.024  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -0.460   1.830  -2.866  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -0.766   1.772  -5.143  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.460   0.596   1.287  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.586  -1.238  -0.512  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.286  -0.105  -0.601  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.110   1.253  -1.355  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       2.417   0.158  -3.313  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       2.585  -1.417  -2.537  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       0.489  -1.877  -3.106  1.00  0.00           H  
ATOM    296  HD3 ARG A  20      -0.054  -0.571  -2.054  1.00  0.00           H  
ATOM    297  HE  ARG A  20       0.158  -0.521  -4.938  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -0.166   1.393  -2.019  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -0.821   2.763  -2.848  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -0.701   1.290  -6.017  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -1.125   2.706  -5.113  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.762   1.839  -0.730  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.870   2.643  -1.243  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.204   2.096  -0.736  1.00  0.00           C  
ATOM    305  O   LEU A  21       8.156   1.951  -1.504  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.708   4.109  -0.829  1.00  0.00           C  
ATOM    307  CG  LEU A  21       5.853   5.122  -1.968  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       4.613   5.116  -2.850  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       6.110   6.515  -1.411  1.00  0.00           C  
ATOM    310  H   LEU A  21       4.117   2.252  -0.117  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.857   2.576  -2.321  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.730   4.231  -0.387  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.453   4.335  -0.081  1.00  0.00           H  
ATOM    314  HG  LEU A  21       6.698   4.845  -2.580  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       4.733   5.837  -3.645  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       3.747   5.374  -2.257  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       4.477   4.132  -3.275  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       6.060   6.489  -0.333  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       5.363   7.199  -1.789  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       7.091   6.849  -1.717  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.253   1.778   0.560  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.457   1.224   1.177  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.808  -0.120   0.536  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.977  -0.401   0.265  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.241   1.063   2.685  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.337   0.314   3.387  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.609   0.853   3.495  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.090  -0.929   3.944  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.615   0.165   4.145  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.092  -1.623   4.594  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.356  -1.075   4.697  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.453   1.905   1.112  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.269   1.915   1.006  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.171   2.042   3.136  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.315   0.532   2.852  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.811   1.823   3.064  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.100  -1.358   3.863  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.603   0.595   4.222  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       9.887  -2.592   5.024  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.141  -1.615   5.205  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.780  -0.935   0.280  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.962  -2.240  -0.352  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.572  -2.078  -1.743  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.549  -2.748  -2.081  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.621  -3.006  -0.457  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.167  -3.471   0.930  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.739  -4.193  -1.405  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.678  -3.720   1.030  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.873  -0.644   0.510  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.637  -2.818   0.263  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.880  -2.332  -0.861  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.674  -4.391   1.179  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.426  -2.714   1.658  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       5.811  -4.745  -1.407  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.540  -4.839  -1.075  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.951  -3.839  -2.402  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.339  -4.233   0.140  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.160  -2.776   1.120  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.471  -4.329   1.896  1.00  0.00           H  
ATOM    360  N   GLU A  24       8.001  -1.168  -2.540  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.500  -0.900  -3.888  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.938  -0.382  -3.830  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.775  -0.752  -4.654  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.607   0.120  -4.598  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.826   0.187  -6.101  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.804   1.064  -6.801  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       7.016   2.294  -6.856  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.793   0.520  -7.295  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.234  -0.655  -2.206  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.485  -1.827  -4.440  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.574  -0.137  -4.416  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.801   1.100  -4.184  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.811   0.586  -6.292  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.759  -0.813  -6.505  1.00  0.00           H  
ATOM    375  N   TRP A  25      10.211   0.467  -2.837  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.543   1.034  -2.644  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.566  -0.074  -2.385  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.671  -0.047  -2.930  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.525   2.027  -1.478  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.865   2.617  -1.164  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.557   3.525  -1.912  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.674   2.341  -0.016  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.748   3.830  -1.299  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.843   3.114  -0.134  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.520   1.514   1.099  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.854   3.085   0.824  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.525   1.483   2.048  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.679   2.266   1.905  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.498   0.713  -2.210  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.816   1.557  -3.548  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.855   2.838  -1.717  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.167   1.523  -0.591  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.210   3.933  -2.848  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.419   4.458  -1.640  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.637   0.906   1.227  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.749   3.682   0.728  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.425   0.850   2.917  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.439   2.211   2.671  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.182  -1.052  -1.560  1.00  0.00           N  
ATOM    400  CA  LEU A  26      13.054  -2.181  -1.238  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.248  -3.083  -2.457  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.348  -3.582  -2.698  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.473  -2.996  -0.076  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.555  -2.330   1.300  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      11.945  -3.232   2.361  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      13.999  -1.994   1.650  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.283  -1.019  -1.167  1.00  0.00           H  
ATOM    408  HA  LEU A  26      14.014  -1.783  -0.944  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.433  -3.195  -0.293  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.000  -3.936  -0.028  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.991  -1.408   1.280  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      10.877  -3.071   2.400  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.379  -3.003   3.322  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.144  -4.264   2.115  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.370  -1.244   0.966  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.606  -2.885   1.569  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.046  -1.617   2.660  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.170  -3.280  -3.222  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.213  -4.112  -4.425  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.178  -3.530  -5.461  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.829  -4.271  -6.199  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.813  -4.247  -5.031  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.823  -4.973  -4.131  1.00  0.00           C  
ATOM    424  CD  LYS A  27       9.586  -6.402  -4.594  1.00  0.00           C  
ATOM    425  CE  LYS A  27       8.258  -6.541  -5.324  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       8.421  -6.455  -6.803  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.325  -2.848  -2.976  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.566  -5.093  -4.135  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.426  -3.259  -5.233  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.887  -4.792  -5.961  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.216  -4.993  -3.125  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       8.885  -4.439  -4.142  1.00  0.00           H  
ATOM    433  HD2 LYS A  27      10.382  -6.692  -5.262  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       9.582  -7.052  -3.732  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.824  -7.498  -5.075  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.596  -5.752  -4.997  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       9.127  -7.151  -7.125  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       8.740  -5.504  -7.073  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       7.515  -6.653  -7.275  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.269  -2.197  -5.499  1.00  0.00           N  
ATOM    441  CA  ASN A  28      14.158  -1.504  -6.430  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.623  -1.583  -5.978  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.524  -1.165  -6.709  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.735  -0.036  -6.550  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.903   0.507  -7.956  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      15.013   0.817  -8.386  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.793   0.631  -8.680  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.728  -1.665  -4.880  1.00  0.00           H  
ATOM    449  HA  ASN A  28      14.064  -1.977  -7.395  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      12.697   0.057  -6.269  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      14.337   0.559  -5.879  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.940   0.369  -8.273  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.875   0.980  -9.592  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.855  -2.113  -4.771  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.205  -2.227  -4.244  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.386  -1.524  -2.902  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.508  -1.429  -2.402  1.00  0.00           O  
ATOM    458  H   GLY A  29      15.103  -2.426  -4.232  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.442  -3.274  -4.119  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.895  -1.800  -4.956  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.285  -1.029  -2.319  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.357  -0.340  -1.042  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.209   0.915  -1.102  1.00  0.00           C  
ATOM    464  O   GLY A  30      16.981   1.776  -1.952  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.417  -1.130  -2.759  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.357  -0.068  -0.736  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.774  -1.014  -0.308  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.209   1.045  -0.210  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.098   2.214  -0.181  1.00  0.00           C  
ATOM    470  C   PRO A  31      19.866   2.395  -1.490  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.172   3.522  -1.886  1.00  0.00           O  
ATOM    472  CB  PRO A  31      20.067   1.915   0.970  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.391   0.870   1.790  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.555   0.067   0.836  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.549   3.119   0.036  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      21.004   1.556   0.569  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.236   2.813   1.543  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      20.130   0.238   2.262  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.764   1.336   2.536  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      19.128  -0.750   0.426  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.668  -0.301   1.329  1.00  0.00           H  
ATOM    482  N   SER A  32      20.176   1.280  -2.159  1.00  0.00           N  
ATOM    483  CA  SER A  32      20.905   1.311  -3.420  1.00  0.00           C  
ATOM    484  C   SER A  32      19.947   1.273  -4.616  1.00  0.00           C  
ATOM    485  O   SER A  32      20.110   0.465  -5.534  1.00  0.00           O  
ATOM    486  CB  SER A  32      21.888   0.135  -3.484  1.00  0.00           C  
ATOM    487  OG  SER A  32      21.330  -1.037  -2.913  1.00  0.00           O  
ATOM    488  H   SER A  32      19.906   0.412  -1.794  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.464   2.234  -3.455  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.133  -0.067  -4.512  1.00  0.00           H  
ATOM    491  HB3 SER A  32      22.787   0.392  -2.943  1.00  0.00           H  
ATOM    492  HG  SER A  32      21.685  -1.164  -2.030  1.00  0.00           H  
ATOM    493  N   SER A  33      18.951   2.160  -4.601  1.00  0.00           N  
ATOM    494  CA  SER A  33      17.968   2.241  -5.683  1.00  0.00           C  
ATOM    495  C   SER A  33      18.113   3.551  -6.455  1.00  0.00           C  
ATOM    496  O   SER A  33      17.984   3.575  -7.680  1.00  0.00           O  
ATOM    497  CB  SER A  33      16.546   2.125  -5.126  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.343   0.877  -4.492  1.00  0.00           O  
ATOM    499  H   SER A  33      18.877   2.780  -3.845  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.149   1.419  -6.357  1.00  0.00           H  
ATOM    501  HB2 SER A  33      16.375   2.911  -4.408  1.00  0.00           H  
ATOM    502  HB3 SER A  33      15.838   2.220  -5.938  1.00  0.00           H  
ATOM    503  HG  SER A  33      15.513   0.895  -4.010  1.00  0.00           H  
ATOM    504  N   GLY A  34      18.375   4.640  -5.728  1.00  0.00           N  
ATOM    505  CA  GLY A  34      18.526   5.944  -6.352  1.00  0.00           C  
ATOM    506  C   GLY A  34      17.956   7.063  -5.499  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.546   8.140  -5.400  1.00  0.00           O  
ATOM    508  H   GLY A  34      18.463   4.557  -4.754  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      19.576   6.132  -6.516  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      18.019   5.939  -7.305  1.00  0.00           H  
ATOM    511  N   ALA A  35      16.807   6.798  -4.878  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.143   7.775  -4.020  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.087   7.283  -2.573  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.246   6.088  -2.311  1.00  0.00           O  
ATOM    515  CB  ALA A  35      14.740   8.057  -4.537  1.00  0.00           C  
ATOM    516  H   ALA A  35      16.397   5.916  -4.998  1.00  0.00           H  
ATOM    517  HA  ALA A  35      16.709   8.693  -4.056  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      14.691   7.827  -5.591  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.503   9.099  -4.385  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.028   7.444  -4.001  1.00  0.00           H  
ATOM    521  N   PRO A  36      15.859   8.198  -1.609  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.782   7.845  -0.183  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.543   7.006   0.143  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.610   6.926  -0.658  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.713   9.206   0.518  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.149  10.133  -0.503  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.657   9.645  -1.830  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.667   7.316   0.137  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.073   9.135   1.385  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.705   9.510   0.818  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.070  10.093  -0.478  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.494  11.138  -0.316  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      14.923   9.818  -2.602  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.591  10.129  -2.079  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.520   6.370   1.332  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.390   5.536   1.763  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.097   6.337   1.916  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.091   7.406   2.530  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.841   4.979   3.119  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.905   5.913   3.585  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.589   6.411   2.344  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.223   4.719   1.075  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      13.003   4.963   3.801  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.225   3.979   2.990  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.460   6.737   4.125  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.607   5.386   4.214  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.945   7.422   2.490  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.404   5.757   2.072  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.982   5.828   1.354  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.679   6.497   1.427  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.080   6.463   2.831  1.00  0.00           C  
ATOM    552  O   PRO A  38       9.078   5.422   3.490  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.812   5.692   0.454  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.435   4.343   0.418  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.910   4.559   0.604  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.743   7.522   1.090  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.799   5.648   0.822  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.829   6.160  -0.519  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       9.041   3.736   1.220  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.242   3.875  -0.537  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.341   3.749   1.172  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.400   4.652  -0.355  1.00  0.00           H  
ATOM    563  N   SER A  39       8.574   7.612   3.283  1.00  0.00           N  
ATOM    564  CA  SER A  39       7.970   7.722   4.609  1.00  0.00           C  
ATOM    565  C   SER A  39       6.513   8.176   4.509  1.00  0.00           C  
ATOM    566  O   SER A  39       6.264   9.253   3.925  1.00  0.00           O  
ATOM    567  CB  SER A  39       8.769   8.699   5.478  1.00  0.00           C  
ATOM    568  OG  SER A  39       8.287   8.710   6.810  1.00  0.00           O  
ATOM    569  OXT SER A  39       5.634   7.448   5.015  1.00  0.00           O  
ATOM    570  H   SER A  39       8.607   8.406   2.707  1.00  0.00           H  
ATOM    571  HA  SER A  39       7.997   6.745   5.067  1.00  0.00           H  
ATOM    572  HB2 SER A  39       9.807   8.403   5.486  1.00  0.00           H  
ATOM    573  HB3 SER A  39       8.682   9.696   5.068  1.00  0.00           H  
ATOM    574  HG  SER A  39       7.987   9.595   7.036  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1     -17.939   8.989  20.965  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -17.432   7.662  21.421  1.00  0.00           C  
ATOM      3  C   HIS A   1     -16.415   7.091  20.435  1.00  0.00           C  
ATOM      4  O   HIS A   1     -15.271   6.817  20.804  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -18.620   6.707  21.569  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.340   6.840  22.875  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -20.157   7.910  23.180  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -19.364   6.031  23.961  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -20.650   7.753  24.395  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -20.185   6.620  24.890  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -18.598   8.827  20.178  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -17.120   9.554  20.661  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -18.423   9.436  21.770  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -16.957   7.792  22.383  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -19.330   6.899  20.779  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -18.265   5.689  21.490  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -20.349   8.671  22.593  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -18.836   5.094  24.073  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -21.320   8.435  24.898  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -20.473   6.213  25.734  1.00  0.00           H  
ATOM     21  N   GLY A   2     -16.842   6.911  19.184  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -15.962   6.373  18.160  1.00  0.00           C  
ATOM     23  C   GLY A   2     -16.281   6.914  16.779  1.00  0.00           C  
ATOM     24  O   GLY A   2     -16.648   6.155  15.879  1.00  0.00           O  
ATOM     25  H   GLY A   2     -17.766   7.147  18.954  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -14.941   6.624  18.407  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -16.063   5.297  18.145  1.00  0.00           H  
ATOM     28  N   GLU A   3     -16.144   8.230  16.612  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -16.422   8.880  15.332  1.00  0.00           C  
ATOM     30  C   GLU A   3     -15.152   9.013  14.495  1.00  0.00           C  
ATOM     31  O   GLU A   3     -14.092   9.370  15.014  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -17.040  10.261  15.559  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -18.444  10.218  16.141  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -19.050  11.599  16.298  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -19.698  12.077  15.343  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -18.876  12.204  17.377  1.00  0.00           O  
ATOM     37  H   GLU A   3     -15.850   8.778  17.370  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -17.130   8.265  14.796  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -16.410  10.817  16.239  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -17.080  10.784  14.614  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -19.074   9.638  15.483  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -18.404   9.744  17.111  1.00  0.00           H  
ATOM     43  N   GLY A   4     -15.269   8.726  13.198  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -14.130   8.822  12.303  1.00  0.00           C  
ATOM     45  C   GLY A   4     -13.991  10.200  11.684  1.00  0.00           C  
ATOM     46  O   GLY A   4     -12.931  10.823  11.775  1.00  0.00           O  
ATOM     47  H   GLY A   4     -16.143   8.450  12.846  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -13.231   8.596  12.858  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -14.245   8.096  11.513  1.00  0.00           H  
ATOM     50  N   THR A   5     -15.069  10.675  11.052  1.00  0.00           N  
ATOM     51  CA  THR A   5     -15.083  11.991  10.408  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.053  12.066   9.275  1.00  0.00           C  
ATOM     53  O   THR A   5     -13.488  13.130   9.006  1.00  0.00           O  
ATOM     54  CB  THR A   5     -14.824  13.095  11.446  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -15.479  12.803  12.670  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -15.289  14.466  10.999  1.00  0.00           C  
ATOM     57  H   THR A   5     -15.880  10.126  11.019  1.00  0.00           H  
ATOM     58  HA  THR A   5     -16.067  12.137   9.986  1.00  0.00           H  
ATOM     59  HB  THR A   5     -13.761  13.154  11.636  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -16.418  12.675  12.509  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -16.180  14.364  10.397  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -14.513  14.940  10.416  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -15.508  15.072  11.865  1.00  0.00           H  
ATOM     64  N   PHE A   6     -13.817  10.927   8.609  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -12.861  10.853   7.500  1.00  0.00           C  
ATOM     66  C   PHE A   6     -11.435  11.220   7.937  1.00  0.00           C  
ATOM     67  O   PHE A   6     -10.575  11.487   7.094  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -13.304  11.777   6.366  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -13.318  11.113   5.017  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -14.343  10.251   4.666  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -12.303  11.351   4.102  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -14.360   9.639   3.427  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -12.314  10.742   2.862  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -13.343   9.885   2.524  1.00  0.00           C  
ATOM     75  H   PHE A   6     -14.302  10.116   8.869  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -12.859   9.836   7.138  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -14.302  12.131   6.573  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -12.630  12.619   6.320  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -15.139  10.059   5.370  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -11.498  12.020   4.365  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -15.165   8.969   3.164  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -11.518  10.934   2.158  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -13.354   9.407   1.554  1.00  0.00           H  
ATOM     84  N   THR A   7     -11.192  11.232   9.248  1.00  0.00           N  
ATOM     85  CA  THR A   7      -9.874  11.569   9.785  1.00  0.00           C  
ATOM     86  C   THR A   7      -9.133  10.317  10.251  1.00  0.00           C  
ATOM     87  O   THR A   7      -7.989  10.085   9.863  1.00  0.00           O  
ATOM     88  CB  THR A   7     -10.007  12.562  10.947  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -10.904  13.608  10.615  1.00  0.00           O  
ATOM     90  CG2 THR A   7      -8.691  13.198  11.347  1.00  0.00           C  
ATOM     91  H   THR A   7     -11.913  11.013   9.866  1.00  0.00           H  
ATOM     92  HA  THR A   7      -9.304  12.029   8.997  1.00  0.00           H  
ATOM     93  HB  THR A   7     -10.397  12.040  11.808  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -11.786  13.382  10.919  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -8.860  13.891  12.159  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -8.276  13.728  10.504  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -8.003  12.430  11.668  1.00  0.00           H  
ATOM     98  N   SER A   8      -9.799   9.520  11.084  1.00  0.00           N  
ATOM     99  CA  SER A   8      -9.211   8.287  11.609  1.00  0.00           C  
ATOM    100  C   SER A   8      -8.975   7.268  10.494  1.00  0.00           C  
ATOM    101  O   SER A   8      -7.950   6.585  10.476  1.00  0.00           O  
ATOM    102  CB  SER A   8     -10.111   7.683  12.694  1.00  0.00           C  
ATOM    103  OG  SER A   8     -11.281   7.104  12.137  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.708   9.767  11.351  1.00  0.00           H  
ATOM    105  HA  SER A   8      -8.260   8.541  12.048  1.00  0.00           H  
ATOM    106  HB2 SER A   8      -9.565   6.914  13.221  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -10.402   8.456  13.389  1.00  0.00           H  
ATOM    108  HG  SER A   8     -11.764   7.768  11.641  1.00  0.00           H  
ATOM    109  N   ASP A   9      -9.929   7.176   9.566  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -9.826   6.245   8.443  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.727   6.674   7.475  1.00  0.00           C  
ATOM    112  O   ASP A   9      -7.968   5.839   6.981  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.164   6.147   7.706  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.341   4.814   7.000  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -10.809   4.661   5.879  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -12.009   3.926   7.567  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.718   7.752   9.637  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.574   5.277   8.844  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.969   6.266   8.416  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.221   6.933   6.968  1.00  0.00           H  
ATOM    121  N   LEU A  10      -8.649   7.978   7.212  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -7.641   8.524   6.305  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.231   8.260   6.830  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.345   7.869   6.071  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -7.856  10.031   6.113  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.830  10.518   4.660  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -6.495  10.200   4.007  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -8.977   9.902   3.870  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.284   8.587   7.641  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -7.753   8.029   5.351  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -8.811  10.291   6.541  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.083  10.554   6.657  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -7.957  11.592   4.650  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -6.463   9.153   3.741  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -5.694  10.420   4.697  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -6.377  10.799   3.117  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -9.076  10.413   2.923  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -9.895  10.001   4.429  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -8.773   8.856   3.694  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.034   8.468   8.134  1.00  0.00           N  
ATOM    141  CA  SER A  11      -4.732   8.244   8.762  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.334   6.771   8.672  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.180   6.448   8.383  1.00  0.00           O  
ATOM    144  CB  SER A  11      -4.757   8.692  10.227  1.00  0.00           C  
ATOM    145  OG  SER A  11      -3.672   9.557  10.515  1.00  0.00           O  
ATOM    146  H   SER A  11      -6.782   8.775   8.688  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.003   8.832   8.227  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.680   9.216  10.425  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -4.691   7.825  10.868  1.00  0.00           H  
ATOM    150  HG  SER A  11      -2.967   9.059  10.933  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.303   5.886   8.910  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.067   4.445   8.847  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.734   4.010   7.420  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.822   3.210   7.204  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.297   3.684   9.352  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.960   2.391  10.078  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.163   1.179   9.182  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -4.980   0.225   9.254  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -5.392  -1.190   9.037  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.201   6.213   9.125  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.227   4.217   9.485  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.846   4.320  10.030  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.928   3.444   8.508  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -4.928   2.425  10.394  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -6.601   2.299  10.943  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -7.053   0.656   9.497  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -6.282   1.512   8.162  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -4.263   0.501   8.495  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -4.522   0.313  10.229  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -5.964  -1.523   9.840  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -4.552  -1.798   8.948  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -5.956  -1.269   8.166  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.479   4.546   6.450  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.266   4.221   5.041  1.00  0.00           C  
ATOM    175  C   GLN A  13      -3.921   4.762   4.550  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.226   4.101   3.777  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.402   4.790   4.184  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.735   4.088   4.396  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -8.387   3.662   3.094  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -8.301   2.500   2.696  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -9.043   4.603   2.421  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.190   5.180   6.688  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.262   3.145   4.947  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -6.527   5.835   4.424  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.132   4.699   3.143  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.574   3.210   5.004  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.403   4.761   4.912  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -9.071   5.508   2.796  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -9.471   4.352   1.576  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.560   5.961   5.015  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.294   6.588   4.636  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.108   5.720   5.058  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.135   5.584   4.314  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.173   7.978   5.269  1.00  0.00           C  
ATOM    195  CG  MET A  14      -2.768   9.091   4.419  1.00  0.00           C  
ATOM    196  SD  MET A  14      -1.876  10.649   4.592  1.00  0.00           S  
ATOM    197  CE  MET A  14      -3.057  11.797   3.886  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.156   6.432   5.635  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.285   6.691   3.561  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -2.682   7.973   6.222  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.129   8.198   5.432  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -2.737   8.790   3.383  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -3.795   9.244   4.718  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -4.048  11.367   3.932  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -2.799  11.992   2.856  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -3.039  12.721   4.443  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.204   5.130   6.253  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.145   4.265   6.774  1.00  0.00           C  
ATOM    209  C   GLU A  15       0.077   3.064   5.853  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.218   2.677   5.593  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.490   3.786   8.185  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.318   4.856   9.250  1.00  0.00           C  
ATOM    213  CD  GLU A  15      -1.030   4.511  10.544  1.00  0.00           C  
ATOM    214  OE1 GLU A  15      -2.217   4.876  10.686  1.00  0.00           O  
ATOM    215  OE2 GLU A  15      -0.402   3.875  11.417  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.008   5.275   6.795  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.765   4.845   6.811  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.518   3.457   8.200  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       0.149   2.952   8.437  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.735   4.972   9.459  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -0.715   5.788   8.875  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.022   2.490   5.355  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.950   1.341   4.453  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.233   1.714   3.154  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.567   0.935   2.634  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.354   0.811   4.148  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.363  -0.504   3.380  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -1.543  -1.587   4.061  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.073  -2.239   4.987  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -0.374  -1.782   3.668  1.00  0.00           O  
ATOM    231  H   GLU A  16      -1.901   2.851   5.595  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.384   0.567   4.951  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.881   0.661   5.079  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.884   1.547   3.560  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -3.383  -0.848   3.295  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -1.957  -0.333   2.394  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.519   2.916   2.644  1.00  0.00           N  
ATOM    238  CA  GLU A  17       0.106   3.401   1.413  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.623   3.488   1.573  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.372   3.157   0.654  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.459   4.771   1.026  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -1.883   4.715   0.500  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -2.282   5.978  -0.240  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -2.801   6.910   0.411  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -2.076   6.034  -1.471  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.160   3.493   3.111  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.117   2.694   0.630  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -0.443   5.412   1.895  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       0.169   5.203   0.261  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -1.972   3.878  -0.176  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -2.555   4.577   1.334  1.00  0.00           H  
ATOM    252  N   ALA A  18       2.065   3.926   2.755  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.491   4.048   3.052  1.00  0.00           C  
ATOM    254  C   ALA A  18       4.194   2.694   2.939  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.321   2.613   2.451  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.697   4.641   4.439  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.413   4.165   3.447  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.923   4.726   2.330  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       3.137   5.562   4.523  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       4.746   4.841   4.593  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.350   3.940   5.185  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.511   1.633   3.382  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.059   0.277   3.319  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.303  -0.137   1.868  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.357  -0.682   1.542  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.117  -0.751   3.988  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.699  -2.156   3.902  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.842  -0.372   5.436  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.612   1.765   3.751  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.003   0.271   3.847  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.176  -0.746   3.453  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.425  -2.603   2.957  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       3.310  -2.757   4.710  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.776  -2.105   3.977  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       2.627   0.684   5.498  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.709  -0.598   6.038  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       1.995  -0.934   5.801  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.321   0.134   1.002  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.429  -0.199  -0.420  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.611   0.527  -1.059  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.370  -0.066  -1.827  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.133   0.165  -1.152  1.00  0.00           C  
ATOM    283  CG  ARG A  20       2.039  -0.417  -2.555  1.00  0.00           C  
ATOM    284  CD  ARG A  20       1.057  -1.577  -2.615  1.00  0.00           C  
ATOM    285  NE  ARG A  20      -0.331  -1.126  -2.487  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -1.323  -1.484  -3.309  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -1.104  -2.317  -4.325  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -2.547  -1.006  -3.109  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.509   0.577   1.326  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.591  -1.264  -0.500  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.295  -0.199  -0.577  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.066   1.239  -1.226  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.708   0.356  -3.232  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       3.015  -0.767  -2.856  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       1.180  -2.084  -3.559  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       1.279  -2.261  -1.809  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -0.537  -0.516  -1.748  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -0.192  -2.687  -4.485  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -1.860  -2.575  -4.929  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -2.723  -0.382  -2.347  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -3.294  -1.270  -3.720  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.769   1.811  -0.725  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.868   2.617  -1.254  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.206   2.071  -0.765  1.00  0.00           C  
ATOM    305  O   LEU A  21       8.152   1.937  -1.542  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.717   4.081  -0.834  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.429   4.764  -1.297  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       4.000   5.829  -0.299  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       4.614   5.371  -2.682  1.00  0.00           C  
ATOM    310  H   LEU A  21       4.135   2.223  -0.100  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.839   2.551  -2.332  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       5.756   4.129   0.246  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.554   4.635  -1.230  1.00  0.00           H  
ATOM    314  HG  LEU A  21       3.640   4.028  -1.357  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       2.923   5.829  -0.212  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       4.333   6.798  -0.638  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       4.439   5.614   0.666  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       4.891   6.411  -2.587  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       3.690   5.294  -3.236  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       5.393   4.839  -3.208  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.269   1.742   0.528  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.479   1.190   1.128  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.823  -0.156   0.486  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.984  -0.428   0.179  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.294   1.034   2.640  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.420   0.309   3.320  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.687   0.866   3.380  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.208  -0.932   3.895  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.722   0.198   4.004  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.239  -1.606   4.522  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.499  -1.038   4.575  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.473   1.861   1.089  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.287   1.883   0.940  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.215   2.013   3.088  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.382   0.485   2.828  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.863   1.833   2.934  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.219  -1.373   3.851  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.706   0.643   4.045  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.060  -2.572   4.970  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.308  -1.563   5.062  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.794  -0.982   0.270  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.966  -2.290  -0.357  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.542  -2.135  -1.765  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.492  -2.827  -2.134  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.627  -3.063  -0.423  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.212  -3.523   0.979  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.728  -4.259  -1.365  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.736  -3.832   1.106  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.893  -0.696   0.529  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.661  -2.860   0.245  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.871  -2.396  -0.810  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.760  -4.418   1.233  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.451  -2.745   1.690  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       5.760  -4.732  -1.450  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.442  -4.966  -0.975  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       7.049  -3.921  -2.341  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.165  -2.931   0.944  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.532  -4.217   2.093  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.457  -4.571   0.366  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.973  -1.206  -2.539  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.444  -0.939  -3.897  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.875  -0.409  -3.865  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.697  -0.759  -4.715  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.526   0.071  -4.593  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.415  -0.134  -6.096  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.799   1.057  -6.803  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.555   1.169  -6.805  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       7.560   1.880  -7.356  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.228  -0.674  -2.180  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.426  -1.871  -4.446  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.537  -0.007  -4.169  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.906   1.066  -4.416  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.406  -0.300  -6.497  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       6.802  -1.003  -6.283  1.00  0.00           H  
ATOM    375  N   TRP A  25      10.164   0.430  -2.867  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.492   1.012  -2.695  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.534  -0.079  -2.446  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.630  -0.037  -3.004  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.475   2.009  -1.530  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.816   2.598  -1.215  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.496   3.529  -1.947  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.638   2.298  -0.081  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.690   3.825  -1.338  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.801   3.084  -0.191  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.503   1.444   1.015  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.822   3.038   0.755  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.518   1.400   1.953  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.664   2.193   1.818  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.461   0.659  -2.223  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.745   1.536  -3.604  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.807   2.821  -1.774  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.113   1.507  -0.644  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.135   3.960  -2.868  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.354   4.464  -1.671  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.626   0.825   1.137  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.712   3.643   0.665  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.432   0.744   2.808  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.432   2.126   2.574  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.177  -1.061  -1.611  1.00  0.00           N  
ATOM    400  CA  LEU A  26      13.074  -2.171  -1.294  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.225  -3.106  -2.491  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.331  -3.543  -2.812  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.550  -2.960  -0.090  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.731  -2.281   1.269  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.272  -3.207   2.386  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.182  -1.872   1.478  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.285  -1.040  -1.205  1.00  0.00           H  
ATOM    408  HA  LEU A  26      14.042  -1.758  -1.052  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.495  -3.143  -0.239  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.061  -3.912  -0.061  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.121  -1.390   1.304  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.746  -2.917   3.312  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.544  -4.223   2.146  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.200  -3.136   2.494  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.286  -1.393   2.441  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.478  -1.182   0.699  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.813  -2.747   1.441  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.102  -3.402  -3.151  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.096  -4.280  -4.320  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.984  -3.717  -5.430  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.634  -4.470  -6.155  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.669  -4.471  -4.835  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.854  -5.459  -4.014  1.00  0.00           C  
ATOM    424  CD  LYS A  27       9.191  -6.508  -4.893  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.712  -6.211  -5.099  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       7.444  -5.612  -6.437  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.253  -3.016  -2.843  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.490  -5.239  -4.015  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.161  -3.516  -4.817  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.709  -4.828  -5.853  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.509  -5.954  -3.314  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       9.090  -4.919  -3.473  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       9.682  -6.524  -5.855  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       9.291  -7.474  -4.421  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.158  -7.133  -5.010  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.386  -5.521  -4.334  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       6.434  -5.383  -6.529  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       7.705  -6.282  -7.187  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       7.999  -4.741  -6.557  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.016  -2.387  -5.543  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.830  -1.715  -6.549  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.320  -1.840  -6.216  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.163  -1.861  -7.115  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.443  -0.238  -6.635  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.486   0.295  -8.054  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.541   0.694  -8.548  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.335   0.305  -8.721  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.483  -1.841  -4.928  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.644  -2.187  -7.502  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      12.442  -0.111  -6.251  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      14.123   0.338  -6.030  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.532  -0.029  -8.268  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.337   0.646  -9.641  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.632  -1.917  -4.920  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.015  -2.032  -4.484  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.238  -1.546  -3.058  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.216  -1.934  -2.417  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.915  -1.894  -4.252  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.313  -3.069  -4.547  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.637  -1.452  -5.150  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.337  -0.690  -2.561  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.468  -0.165  -1.215  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.351   1.065  -1.165  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.187   1.978  -1.975  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.579  -0.410  -3.112  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.487   0.093  -0.843  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.891  -0.930  -0.580  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.308   1.121  -0.220  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.223   2.263  -0.079  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.065   2.503  -1.334  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.443   3.639  -1.625  1.00  0.00           O  
ATOM    472  CB  PRO A  31      20.123   1.866   1.098  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.365   0.814   1.830  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.573   0.080   0.787  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.687   3.168   0.166  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      21.064   1.486   0.724  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.301   2.729   1.724  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      20.051   0.141   2.323  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.702   1.269   2.550  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      19.155  -0.728   0.367  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.651  -0.296   1.207  1.00  0.00           H  
ATOM    482  N   SER A  32      20.360   1.427  -2.072  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.161   1.524  -3.291  1.00  0.00           C  
ATOM    484  C   SER A  32      20.285   1.492  -4.550  1.00  0.00           C  
ATOM    485  O   SER A  32      20.634   0.852  -5.544  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.186   0.386  -3.335  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.319   0.748  -4.106  1.00  0.00           O  
ATOM    488  H   SER A  32      20.034   0.548  -1.786  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.690   2.465  -3.263  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.509   0.157  -2.330  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.731  -0.490  -3.774  1.00  0.00           H  
ATOM    492  HG  SER A  32      24.010   0.091  -3.988  1.00  0.00           H  
ATOM    493  N   SER A  33      19.149   2.193  -4.505  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.236   2.246  -5.648  1.00  0.00           C  
ATOM    495  C   SER A  33      18.307   3.603  -6.354  1.00  0.00           C  
ATOM    496  O   SER A  33      18.194   3.674  -7.579  1.00  0.00           O  
ATOM    497  CB  SER A  33      16.798   1.956  -5.207  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.096   1.238  -6.205  1.00  0.00           O  
ATOM    499  H   SER A  33      18.923   2.691  -3.692  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.544   1.483  -6.347  1.00  0.00           H  
ATOM    501  HB2 SER A  33      16.812   1.368  -4.302  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.282   2.887  -5.022  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.566   0.426  -6.409  1.00  0.00           H  
ATOM    504  N   GLY A  34      18.498   4.672  -5.576  1.00  0.00           N  
ATOM    505  CA  GLY A  34      18.583   6.007  -6.150  1.00  0.00           C  
ATOM    506  C   GLY A  34      17.959   7.063  -5.261  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.594   8.070  -4.941  1.00  0.00           O  
ATOM    508  H   GLY A  34      18.583   4.556  -4.607  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      19.619   6.253  -6.305  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      18.076   6.011  -7.104  1.00  0.00           H  
ATOM    511  N   ALA A  35      16.710   6.831  -4.865  1.00  0.00           N  
ATOM    512  CA  ALA A  35      15.983   7.763  -4.007  1.00  0.00           C  
ATOM    513  C   ALA A  35      15.951   7.274  -2.558  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.134   6.085  -2.293  1.00  0.00           O  
ATOM    515  CB  ALA A  35      14.567   7.960  -4.529  1.00  0.00           C  
ATOM    516  H   ALA A  35      16.266   6.009  -5.160  1.00  0.00           H  
ATOM    517  HA  ALA A  35      16.490   8.717  -4.045  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      14.596   8.545  -5.437  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      13.977   8.477  -3.786  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.122   6.997  -4.734  1.00  0.00           H  
ATOM    521  N   PRO A  36      15.713   8.191  -1.598  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.651   7.849  -0.169  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.445   6.967   0.166  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.505   6.859  -0.627  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.529   9.212   0.522  1.00  0.00           C  
ATOM    526  CG  PRO A  36      14.954  10.117  -0.511  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.481   9.631  -1.831  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.555   7.356   0.155  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.878   9.127   1.379  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.508   9.545   0.837  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      13.876  10.058  -0.492  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.278  11.133  -0.330  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      14.748   9.784  -2.608  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.405  10.133  -2.078  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.455   6.319   1.349  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.358   5.443   1.784  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.048   6.203   2.000  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.018   7.213   2.706  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.863   4.859   3.108  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.882   5.832   3.588  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.533   6.386   2.352  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.193   4.642   1.078  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      13.040   4.773   3.802  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.297   3.887   2.934  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.402   6.622   4.146  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.614   5.326   4.202  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.846   7.407   2.516  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.371   5.773   2.059  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.946   5.725   1.387  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.629   6.361   1.507  1.00  0.00           C  
ATOM    551  C   PRO A  38       8.981   6.122   2.870  1.00  0.00           C  
ATOM    552  O   PRO A  38       9.154   5.060   3.473  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.813   5.687   0.402  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.438   4.347   0.237  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.904   4.530   0.523  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.684   7.424   1.319  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.782   5.606   0.710  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.881   6.268  -0.505  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       9.004   3.655   0.941  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.295   3.998  -0.775  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.296   3.667   1.041  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.447   4.699  -0.394  1.00  0.00           H  
ATOM    563  N   SER A  39       8.233   7.117   3.347  1.00  0.00           N  
ATOM    564  CA  SER A  39       7.553   7.023   4.639  1.00  0.00           C  
ATOM    565  C   SER A  39       6.297   7.895   4.662  1.00  0.00           C  
ATOM    566  O   SER A  39       6.396   9.090   4.310  1.00  0.00           O  
ATOM    567  CB  SER A  39       8.498   7.435   5.773  1.00  0.00           C  
ATOM    568  OG  SER A  39       9.098   6.302   6.380  1.00  0.00           O  
ATOM    569  OXT SER A  39       5.224   7.375   5.034  1.00  0.00           O  
ATOM    570  H   SER A  39       8.134   7.935   2.814  1.00  0.00           H  
ATOM    571  HA  SER A  39       7.261   5.993   4.782  1.00  0.00           H  
ATOM    572  HB2 SER A  39       9.277   8.069   5.377  1.00  0.00           H  
ATOM    573  HB3 SER A  39       7.941   7.979   6.522  1.00  0.00           H  
ATOM    574  HG  SER A  39       8.552   6.001   7.110  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1     -23.986  10.517   3.405  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -23.336  11.841   3.192  1.00  0.00           C  
ATOM      3  C   HIS A   1     -22.291  12.130   4.268  1.00  0.00           C  
ATOM      4  O   HIS A   1     -22.297  11.511   5.334  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -24.417  12.927   3.203  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -24.688  13.518   1.853  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -23.717  14.137   1.094  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -25.828  13.579   1.125  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -24.249  14.554  -0.042  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -25.527  14.227  -0.047  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -24.676  10.377   2.642  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -24.450  10.536   4.335  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -23.241   9.792   3.371  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -22.852  11.834   2.226  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -25.342  12.501   3.570  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -24.110  13.727   3.861  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -22.779  14.256   1.351  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -26.794  13.190   1.414  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -23.725  15.072  -0.832  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -26.138  14.349  -0.803  1.00  0.00           H  
ATOM     21  N   GLY A   2     -21.394  13.076   3.978  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -20.355  13.433   4.927  1.00  0.00           C  
ATOM     23  C   GLY A   2     -19.025  12.777   4.604  1.00  0.00           C  
ATOM     24  O   GLY A   2     -18.748  11.669   5.066  1.00  0.00           O  
ATOM     25  H   GLY A   2     -21.442  13.533   3.113  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -20.227  14.506   4.915  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -20.663  13.128   5.916  1.00  0.00           H  
ATOM     28  N   GLU A   3     -18.202  13.462   3.807  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -16.893  12.940   3.418  1.00  0.00           C  
ATOM     30  C   GLU A   3     -15.808  14.004   3.584  1.00  0.00           C  
ATOM     31  O   GLU A   3     -16.091  15.204   3.548  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -16.927  12.450   1.969  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -17.137  10.950   1.840  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -18.550  10.590   1.421  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -19.451  10.615   2.286  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -18.757  10.285   0.228  1.00  0.00           O  
ATOM     37  H   GLU A   3     -18.483  14.340   3.471  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -16.663  12.107   4.065  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -17.732  12.950   1.450  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -15.992  12.704   1.492  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -16.449  10.567   1.100  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -16.932  10.487   2.794  1.00  0.00           H  
ATOM     43  N   GLY A   4     -14.566  13.554   3.763  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -13.455  14.478   3.931  1.00  0.00           C  
ATOM     45  C   GLY A   4     -12.665  14.220   5.203  1.00  0.00           C  
ATOM     46  O   GLY A   4     -11.434  14.236   5.186  1.00  0.00           O  
ATOM     47  H   GLY A   4     -14.400  12.587   3.781  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -12.791  14.384   3.085  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -13.841  15.487   3.961  1.00  0.00           H  
ATOM     50  N   THR A   5     -13.375  13.982   6.307  1.00  0.00           N  
ATOM     51  CA  THR A   5     -12.735  13.720   7.594  1.00  0.00           C  
ATOM     52  C   THR A   5     -13.114  12.335   8.116  1.00  0.00           C  
ATOM     53  O   THR A   5     -13.900  12.203   9.058  1.00  0.00           O  
ATOM     54  CB  THR A   5     -13.117  14.800   8.614  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -14.510  15.055   8.587  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -12.407  16.116   8.383  1.00  0.00           C  
ATOM     57  H   THR A   5     -14.353  13.982   6.255  1.00  0.00           H  
ATOM     58  HA  THR A   5     -11.667  13.748   7.440  1.00  0.00           H  
ATOM     59  HB  THR A   5     -12.854  14.454   9.604  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -14.858  15.037   9.482  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -12.796  16.860   9.062  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -12.568  16.438   7.366  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -11.348  15.990   8.557  1.00  0.00           H  
ATOM     64  N   PHE A   6     -12.548  11.301   7.492  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -12.817   9.918   7.885  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.219   9.620   9.256  1.00  0.00           C  
ATOM     67  O   PHE A   6     -12.910   9.121  10.146  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -12.260   8.940   6.845  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -12.700   9.233   5.437  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -14.037   9.145   5.080  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -11.776   9.597   4.471  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -14.443   9.414   3.788  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -12.177   9.868   3.177  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -13.512   9.776   2.834  1.00  0.00           C  
ATOM     75  H   PHE A   6     -11.932  11.474   6.748  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -13.886   9.796   7.943  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -11.181   8.978   6.868  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -12.582   7.938   7.094  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -14.766   8.862   5.826  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -10.733   9.670   4.738  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -15.487   9.342   3.523  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -11.446  10.150   2.434  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -13.826   9.987   1.823  1.00  0.00           H  
ATOM     84  N   THR A   7     -10.930   9.940   9.409  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.194   9.732  10.659  1.00  0.00           C  
ATOM     86  C   THR A   7      -9.871   8.258  10.890  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.710   7.892  11.080  1.00  0.00           O  
ATOM     88  CB  THR A   7     -10.977  10.305  11.843  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -11.159  11.702  11.697  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -10.313  10.068  13.186  1.00  0.00           C  
ATOM     91  H   THR A   7     -10.460  10.334   8.657  1.00  0.00           H  
ATOM     92  HA  THR A   7      -9.266  10.267  10.571  1.00  0.00           H  
ATOM     93  HB  THR A   7     -11.948   9.841  11.868  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -11.990  11.872  11.244  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -9.810  10.969  13.505  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -9.592   9.269  13.096  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -11.061   9.797  13.916  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.903   7.421  10.881  1.00  0.00           N  
ATOM     99  CA  SER A   8     -10.738   5.985  11.097  1.00  0.00           C  
ATOM    100  C   SER A   8     -10.233   5.285   9.838  1.00  0.00           C  
ATOM    101  O   SER A   8      -9.289   4.493   9.894  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.062   5.359  11.547  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.120   5.708  10.668  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.799   7.781  10.728  1.00  0.00           H  
ATOM    105  HA  SER A   8     -10.010   5.853  11.878  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.964   4.282  11.560  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -12.305   5.707  12.540  1.00  0.00           H  
ATOM    108  HG  SER A   8     -13.737   4.976  10.601  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.870   5.581   8.706  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.493   4.979   7.426  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.234   5.627   6.856  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.363   4.939   6.321  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.644   5.096   6.422  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.334   4.418   5.100  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -11.533   3.188   5.003  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -10.892   5.116   4.162  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.610   6.219   8.734  1.00  0.00           H  
ATOM    118  HA  ASP A   9     -10.289   3.936   7.603  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.528   4.639   6.841  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.842   6.142   6.231  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.145   6.950   6.971  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -7.993   7.693   6.467  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.705   7.265   7.174  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.651   7.170   6.546  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.213   9.200   6.639  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.692  10.076   5.494  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -6.171  10.089   5.479  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -8.239   9.594   4.155  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.875   7.439   7.407  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -7.895   7.473   5.414  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.274   9.376   6.743  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.726   9.512   7.551  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -8.031  11.091   5.647  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -5.824  10.915   4.876  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -5.806   9.162   5.063  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -5.802  10.201   6.488  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -8.651  10.433   3.612  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -9.012   8.861   4.324  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -7.441   9.151   3.579  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.799   7.006   8.481  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.641   6.583   9.267  1.00  0.00           C  
ATOM    142  C   SER A  11      -5.113   5.231   8.791  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.902   5.040   8.659  1.00  0.00           O  
ATOM    144  CB  SER A  11      -6.002   6.506  10.754  1.00  0.00           C  
ATOM    145  OG  SER A  11      -5.807   7.756  11.393  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.669   7.098   8.925  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.867   7.321   9.133  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -7.038   6.220  10.856  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.376   5.768  11.236  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.452   7.615  12.274  1.00  0.00           H  
ATOM    151  N   LYS A  12      -6.029   4.298   8.537  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.665   2.959   8.076  1.00  0.00           C  
ATOM    153  C   LYS A  12      -5.120   2.988   6.646  1.00  0.00           C  
ATOM    154  O   LYS A  12      -4.163   2.282   6.327  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.875   2.024   8.155  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -6.509   0.547   8.146  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -7.242  -0.202   7.044  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -6.537  -1.502   6.686  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -6.480  -1.717   5.212  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.977   4.518   8.662  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.893   2.584   8.731  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -7.418   2.232   9.065  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -7.523   2.217   7.311  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -5.445   0.452   7.985  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -6.771   0.115   9.100  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -8.242  -0.428   7.383  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -7.290   0.426   6.166  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -5.530  -1.470   7.074  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -7.071  -2.323   7.141  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -5.874  -2.533   4.994  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -6.091  -0.875   4.741  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -7.435  -1.898   4.840  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.737   3.805   5.790  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.316   3.920   4.392  1.00  0.00           C  
ATOM    175  C   GLN A  13      -3.948   4.589   4.273  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.098   4.136   3.506  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.352   4.708   3.583  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.503   3.856   3.066  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.178   3.149   1.760  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -6.032   3.144   1.307  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -8.191   2.546   1.147  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.496   4.340   6.102  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.245   2.920   3.989  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -6.764   5.487   4.209  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -5.860   5.162   2.736  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.745   3.111   3.809  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.361   4.495   2.908  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -9.078   2.588   1.560  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -8.010   2.085   0.300  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.744   5.668   5.032  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.478   6.402   5.008  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.310   5.509   5.427  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.253   5.526   4.795  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.555   7.628   5.926  1.00  0.00           C  
ATOM    195  CG  MET A  14      -2.789   8.931   5.180  1.00  0.00           C  
ATOM    196  SD  MET A  14      -2.538  10.382   6.220  1.00  0.00           S  
ATOM    197  CE  MET A  14      -2.147  11.622   4.988  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.464   5.980   5.619  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.311   6.735   3.995  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -3.362   7.488   6.629  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.627   7.714   6.471  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -2.106   8.981   4.345  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -3.805   8.939   4.811  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -2.962  12.326   4.914  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -1.995  11.145   4.031  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -1.245  12.143   5.277  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.507   4.732   6.494  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.468   3.834   6.996  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.185   2.700   6.009  1.00  0.00           C  
ATOM    210  O   GLU A  15       0.971   2.330   5.797  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.872   3.253   8.355  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.907   4.281   9.475  1.00  0.00           C  
ATOM    213  CD  GLU A  15       0.425   4.982   9.672  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       1.291   4.423  10.379  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       0.601   6.087   9.117  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.373   4.764   6.955  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.434   4.413   7.120  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.855   2.814   8.267  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.168   2.480   8.627  1.00  0.00           H  
ATOM    220  HG2 GLU A  15      -1.654   5.024   9.242  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -1.173   3.782  10.395  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.246   2.150   5.411  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.109   1.055   4.451  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.432   1.523   3.161  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.421   0.821   2.613  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.479   0.448   4.138  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.072  -0.344   5.294  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.606  -1.788   5.314  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.467  -2.038   5.761  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.381  -2.667   4.883  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.144   2.489   5.622  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.488   0.297   4.907  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.163   1.246   3.888  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.384  -0.211   3.287  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.779   0.125   6.222  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.149  -0.328   5.208  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.814   2.710   2.682  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.240   3.271   1.458  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.264   3.496   1.607  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.033   3.231   0.683  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.930   4.590   1.097  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -1.687   4.545  -0.221  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -2.847   5.523  -0.263  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -3.916   5.203   0.302  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -2.687   6.607  -0.860  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.497   3.222   3.166  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.404   2.560   0.664  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.630   4.843   1.879  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.183   5.368   1.031  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -1.004   4.784  -1.021  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -2.072   3.545  -0.365  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.673   3.983   2.780  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.084   4.244   3.062  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.916   2.963   2.981  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.045   2.982   2.489  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.239   4.892   4.431  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.007   4.169   3.473  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.445   4.940   2.319  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       2.498   5.669   4.547  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       4.226   5.321   4.516  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.103   4.147   5.201  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.346   1.850   3.457  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.036   0.560   3.424  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.316   0.137   1.982  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.395  -0.367   1.676  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.216  -0.549   4.125  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       4.015  -1.845   4.201  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.782  -0.106   5.517  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.440   1.898   3.828  1.00  0.00           H  
ATOM    270  HA  VAL A  19       4.978   0.670   3.944  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.328  -0.736   3.538  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.340  -2.686   4.143  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.556  -1.880   5.135  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.714  -1.887   3.379  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.143   0.894   5.708  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.189  -0.783   6.253  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       1.704  -0.116   5.576  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.336   0.358   1.100  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.471   0.011  -0.316  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.664   0.729  -0.948  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.430   0.123  -1.698  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.187   0.364  -1.072  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.323  -0.842  -1.402  1.00  0.00           C  
ATOM    284  CD  ARG A  20       1.465  -1.248  -2.860  1.00  0.00           C  
ATOM    285  NE  ARG A  20       0.602  -0.455  -3.737  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -0.704  -0.680  -3.906  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -1.310  -1.676  -3.262  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -1.409   0.095  -4.723  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.503   0.770   1.410  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.635  -1.056  -0.380  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.602   1.043  -0.468  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.450   0.856  -1.998  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.622  -1.671  -0.777  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.289  -0.596  -1.205  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       2.493  -1.107  -3.161  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       1.204  -2.291  -2.959  1.00  0.00           H  
ATOM    297  HE  ARG A  20       1.017   0.286  -4.225  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -0.789  -2.265  -2.644  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -2.288  -1.835  -3.396  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -0.962   0.846  -5.211  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -2.387  -0.072  -4.852  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.823   2.019  -0.632  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.934   2.810  -1.165  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.267   2.258  -0.666  1.00  0.00           C  
ATOM    305  O   LEU A  21       8.207   2.088  -1.445  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.790   4.280  -0.762  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.881   5.118  -1.665  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       3.767   5.763  -0.853  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       5.689   6.177  -2.402  1.00  0.00           C  
ATOM    310  H   LEU A  21       4.184   2.444  -0.023  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.907   2.733  -2.242  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       5.398   4.318   0.245  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.773   4.729  -0.763  1.00  0.00           H  
ATOM    314  HG  LEU A  21       4.425   4.473  -2.402  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       3.020   6.166  -1.524  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       4.175   6.557  -0.249  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.312   5.021  -0.214  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       6.578   5.727  -2.817  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       5.970   6.959  -1.711  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       5.092   6.597  -3.198  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.332   1.965   0.633  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.537   1.411   1.247  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.869   0.050   0.632  1.00  0.00           C  
ATOM    324  O   PHE A  22      10.030  -0.245   0.350  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.338   1.284   2.760  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.421   0.512   3.459  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.719   0.997   3.507  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.137  -0.698   4.068  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.714   0.286   4.152  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.127  -1.413   4.715  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.417  -0.921   4.757  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.540   2.114   1.194  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.355   2.091   1.052  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.307   2.272   3.194  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.400   0.784   2.949  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.951   1.939   3.033  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.127  -1.082   4.034  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.721   0.674   4.182  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       9.893  -2.357   5.186  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.192  -1.477   5.262  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.833  -0.765   0.414  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.998  -2.087  -0.183  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.565  -1.968  -1.598  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.514  -2.671  -1.955  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.656  -2.856  -0.227  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.225  -3.254   1.187  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.761  -4.085  -1.120  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.737  -3.498   1.318  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.931  -0.463   0.653  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.694  -2.646   0.427  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.909  -2.200  -0.650  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.735  -4.161   1.469  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.494  -2.466   1.873  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       5.853  -4.666  -1.038  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.603  -4.686  -0.809  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.898  -3.776  -2.145  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.536  -4.001   2.252  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.397  -4.112   0.497  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.213  -2.553   1.300  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.988  -1.062  -2.391  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.445  -0.835  -3.761  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.881  -0.313  -3.761  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.691  -0.699  -4.605  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.526   0.160  -4.472  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.677   0.156  -5.984  1.00  0.00           C  
ATOM    366  CD  GLU A  24       7.071   1.384  -6.633  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       7.772   2.414  -6.727  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.893   1.320  -7.047  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.244  -0.524  -2.042  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.416  -1.780  -4.282  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.500  -0.081  -4.234  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.745   1.155  -4.112  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.728   0.119  -6.228  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.187  -0.722  -6.380  1.00  0.00           H  
ATOM    375  N   TRP A  25      10.186   0.559  -2.796  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.521   1.133  -2.660  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.555   0.036  -2.399  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.649   0.059  -2.966  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.535   2.161  -1.524  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.890   2.736  -1.245  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.569   3.644  -2.005  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.730   2.442  -0.124  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.780   3.933  -1.425  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.903   3.206  -0.270  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.604   1.605   0.988  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.943   3.159   0.656  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.637   1.559   1.906  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.793   2.331   1.734  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.493   0.815  -2.151  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.765   1.629  -3.588  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.875   2.975  -1.780  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.180   1.689  -0.620  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.196   4.066  -2.926  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.447   4.555  -1.781  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.717   1.005   1.137  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.840   3.748   0.539  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.558   0.918   2.771  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.575   2.263   2.476  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.195  -0.925  -1.543  1.00  0.00           N  
ATOM    400  CA  LEU A  26      13.085  -2.038  -1.211  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.265  -2.966  -2.409  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.378  -3.411  -2.696  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.531  -2.829  -0.023  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.635  -2.132   1.336  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.001  -2.993   2.420  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.087  -1.827   1.674  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.306  -0.889  -1.131  1.00  0.00           H  
ATOM    408  HA  LEU A  26      14.045  -1.625  -0.942  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.489  -3.042  -0.215  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.065  -3.765   0.038  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.095  -1.198   1.296  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.493  -2.805   3.362  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.110  -4.036   2.161  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      10.954  -2.750   2.505  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.139  -1.334   2.632  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.507  -1.183   0.914  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.650  -2.748   1.714  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.161  -3.252  -3.107  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.192  -4.124  -4.283  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.075  -3.533  -5.384  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.730  -4.268  -6.123  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.775  -4.352  -4.818  1.00  0.00           C  
ATOM    423  CG  LYS A  27      10.198  -5.709  -4.448  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.712  -5.621  -4.143  1.00  0.00           C  
ATOM    425  CE  LYS A  27       8.021  -6.963  -4.337  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       6.911  -6.889  -5.330  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.307  -2.863  -2.827  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.609  -5.072  -3.978  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.124  -3.586  -4.421  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.792  -4.275  -5.896  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.346  -6.390  -5.274  1.00  0.00           H  
ATOM    432  HG3 LYS A  27      10.714  -6.083  -3.575  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       8.582  -5.307  -3.118  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.260  -4.894  -4.804  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       8.751  -7.681  -4.682  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.621  -7.288  -3.387  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       6.899  -7.748  -5.917  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       7.037  -6.062  -5.950  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       5.998  -6.804  -4.840  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.093  -2.200  -5.479  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.901  -1.508  -6.480  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.393  -1.538  -6.124  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.239  -1.204  -6.956  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.433  -0.057  -6.617  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.510   0.445  -8.048  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.581   0.816  -8.529  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.373   0.458  -8.735  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.555  -1.668  -4.856  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.759  -2.010  -7.426  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      12.410   0.018  -6.283  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      14.053   0.571  -5.998  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.557   0.147  -8.289  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.397   0.779  -9.661  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.712  -1.938  -4.887  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.097  -2.001  -4.452  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.324  -1.383  -3.077  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.428  -1.468  -2.537  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.999  -2.192  -4.266  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.404  -3.037  -4.420  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.711  -1.478  -5.171  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.285  -0.757  -2.509  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.412  -0.134  -1.204  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.326   1.076  -1.238  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.148   1.960  -2.076  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.429  -0.713  -2.981  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.432   0.175  -0.867  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.809  -0.857  -0.508  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.326   1.144  -0.339  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.273   2.267  -0.290  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.072   2.418  -1.586  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.488   3.523  -1.940  1.00  0.00           O  
ATOM    472  CB  PRO A  31      20.206   1.911   0.874  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.461   0.901   1.677  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.619   0.137   0.696  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.767   3.198  -0.075  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      21.129   1.505   0.488  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.414   2.798   1.455  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      20.155   0.238   2.171  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.833   1.397   2.402  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      19.176  -0.691   0.283  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.711  -0.209   1.165  1.00  0.00           H  
ATOM    482  N   SER A  32      20.283   1.301  -2.295  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.033   1.313  -3.551  1.00  0.00           C  
ATOM    484  C   SER A  32      20.104   1.330  -4.776  1.00  0.00           C  
ATOM    485  O   SER A  32      20.503   0.918  -5.867  1.00  0.00           O  
ATOM    486  CB  SER A  32      21.963   0.097  -3.619  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.058   0.339  -4.485  1.00  0.00           O  
ATOM    488  H   SER A  32      19.927   0.452  -1.962  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.634   2.210  -3.564  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.344  -0.118  -2.631  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.411  -0.757  -3.985  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.770   0.758  -3.996  1.00  0.00           H  
ATOM    493  N   SER A  33      18.872   1.817  -4.596  1.00  0.00           N  
ATOM    494  CA  SER A  33      17.908   1.891  -5.697  1.00  0.00           C  
ATOM    495  C   SER A  33      18.073   3.194  -6.488  1.00  0.00           C  
ATOM    496  O   SER A  33      17.743   3.249  -7.674  1.00  0.00           O  
ATOM    497  CB  SER A  33      16.474   1.775  -5.166  1.00  0.00           C  
ATOM    498  OG  SER A  33      15.528   2.173  -6.144  1.00  0.00           O  
ATOM    499  H   SER A  33      18.605   2.142  -3.711  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.102   1.061  -6.359  1.00  0.00           H  
ATOM    501  HB2 SER A  33      16.276   0.750  -4.891  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.361   2.405  -4.297  1.00  0.00           H  
ATOM    503  HG  SER A  33      14.796   2.627  -5.718  1.00  0.00           H  
ATOM    504  N   GLY A  34      18.584   4.237  -5.824  1.00  0.00           N  
ATOM    505  CA  GLY A  34      18.783   5.521  -6.476  1.00  0.00           C  
ATOM    506  C   GLY A  34      17.863   6.605  -5.938  1.00  0.00           C  
ATOM    507  O   GLY A  34      17.476   7.516  -6.673  1.00  0.00           O  
ATOM    508  H   GLY A  34      18.828   4.131  -4.881  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      19.807   5.832  -6.329  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      18.604   5.409  -7.537  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.511   6.507  -4.651  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.632   7.481  -4.007  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.467   7.168  -2.519  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.646   6.025  -2.095  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.272   7.509  -4.695  1.00  0.00           C  
ATOM    516  H   ALA A  35      17.856   5.759  -4.121  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.084   8.457  -4.114  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      14.502   7.259  -3.981  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      15.261   6.793  -5.502  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.089   8.499  -5.089  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.119   8.182  -1.703  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.930   8.002  -0.257  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.710   7.136   0.066  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.793   7.011  -0.748  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.729   9.429   0.263  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.245  10.204  -0.915  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.884   9.576  -2.123  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.806   7.570   0.203  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.000   9.426   1.059  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.668   9.816   0.630  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.169  10.134  -0.983  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.549  11.236  -0.825  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.213   9.616  -2.969  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.816  10.070  -2.356  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.684   6.525   1.266  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.571   5.667   1.696  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.281   6.457   1.922  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.297   7.515   2.556  1.00  0.00           O  
ATOM    539  CB  PRO A  37      14.071   5.067   3.014  1.00  0.00           C  
ATOM    540  CG  PRO A  37      15.073   6.047   3.518  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.736   6.621   2.297  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.387   4.876   0.984  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      13.243   4.958   3.700  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.520   4.106   2.827  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.576   6.827   4.077  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.800   5.544   4.138  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      16.017   7.650   2.468  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.598   6.033   2.023  1.00  0.00           H  
ATOM    549  N   PRO A  38      11.144   5.952   1.405  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.843   6.614   1.551  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.269   6.461   2.962  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.462   5.565   3.224  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.969   5.893   0.521  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.559   4.532   0.414  1.00  0.00           C  
ATOM    555  CD  PRO A  38      11.040   4.697   0.633  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.905   7.662   1.303  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.949   5.853   0.875  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       9.010   6.417  -0.422  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       9.139   3.890   1.173  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.369   4.126  -0.569  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.432   3.864   1.197  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.551   4.785  -0.315  1.00  0.00           H  
ATOM    563  N   SER A  39       9.696   7.342   3.867  1.00  0.00           N  
ATOM    564  CA  SER A  39       9.233   7.314   5.252  1.00  0.00           C  
ATOM    565  C   SER A  39       8.441   8.577   5.593  1.00  0.00           C  
ATOM    566  O   SER A  39       7.303   8.441   6.091  1.00  0.00           O  
ATOM    567  CB  SER A  39      10.421   7.165   6.212  1.00  0.00           C  
ATOM    568  OG  SER A  39      11.470   8.061   5.877  1.00  0.00           O  
ATOM    569  OXT SER A  39       8.963   9.688   5.359  1.00  0.00           O  
ATOM    570  H   SER A  39      10.340   8.030   3.595  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.584   6.459   5.367  1.00  0.00           H  
ATOM    572  HB2 SER A  39      10.096   7.373   7.219  1.00  0.00           H  
ATOM    573  HB3 SER A  39      10.797   6.154   6.157  1.00  0.00           H  
ATOM    574  HG  SER A  39      12.113   7.609   5.326  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   HIS A   1     -26.638   8.888  15.104  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -26.277   9.893  14.061  1.00  0.00           C  
ATOM      3  C   HIS A   1     -25.438   9.271  12.936  1.00  0.00           C  
ATOM      4  O   HIS A   1     -24.560   9.927  12.371  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -25.506  11.040  14.731  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -24.276  10.596  15.467  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -23.032  10.517  14.877  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -24.105  10.203  16.752  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -22.151  10.095  15.765  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -22.776   9.899  16.911  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -27.423   8.316  14.734  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -26.924   9.406  15.960  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -25.800   8.300  15.284  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -27.191  10.284  13.638  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -25.200  11.748  13.975  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -26.156  11.536  15.438  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -22.826  10.738  13.943  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -24.872  10.142  17.511  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -21.097   9.939  15.586  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -22.343   9.669  17.759  1.00  0.00           H  
ATOM     21  N   GLY A   2     -25.717   8.004  12.615  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -24.980   7.321  11.563  1.00  0.00           C  
ATOM     23  C   GLY A   2     -23.582   6.911  11.994  1.00  0.00           C  
ATOM     24  O   GLY A   2     -23.154   7.211  13.112  1.00  0.00           O  
ATOM     25  H   GLY A   2     -26.426   7.530  13.095  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -25.528   6.437  11.273  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -24.902   7.979  10.709  1.00  0.00           H  
ATOM     28  N   GLU A   3     -22.868   6.223  11.105  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -21.509   5.768  11.391  1.00  0.00           C  
ATOM     30  C   GLU A   3     -20.638   5.826  10.136  1.00  0.00           C  
ATOM     31  O   GLU A   3     -20.648   4.902   9.318  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -21.533   4.344  11.958  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -21.084   4.258  13.408  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -21.082   2.837  13.938  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -20.067   2.133  13.748  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -22.095   2.427  14.542  1.00  0.00           O  
ATOM     37  H   GLU A   3     -23.264   6.016  10.231  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -21.090   6.432  12.132  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -22.539   3.959  11.893  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -20.880   3.720  11.365  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -20.080   4.654  13.485  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -21.752   4.852  14.014  1.00  0.00           H  
ATOM     43  N   GLY A   4     -19.890   6.918   9.992  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -19.021   7.087   8.837  1.00  0.00           C  
ATOM     45  C   GLY A   4     -17.688   6.377   9.000  1.00  0.00           C  
ATOM     46  O   GLY A   4     -17.219   5.713   8.074  1.00  0.00           O  
ATOM     47  H   GLY A   4     -19.928   7.619  10.676  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -19.521   6.694   7.964  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -18.840   8.140   8.690  1.00  0.00           H  
ATOM     50  N   THR A   5     -17.080   6.522  10.181  1.00  0.00           N  
ATOM     51  CA  THR A   5     -15.789   5.897  10.480  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.701   6.411   9.534  1.00  0.00           C  
ATOM     53  O   THR A   5     -14.236   5.691   8.647  1.00  0.00           O  
ATOM     54  CB  THR A   5     -15.896   4.367  10.396  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -17.092   3.908  11.006  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -14.740   3.649  11.061  1.00  0.00           C  
ATOM     57  H   THR A   5     -17.511   7.067  10.873  1.00  0.00           H  
ATOM     58  HA  THR A   5     -15.521   6.171  11.489  1.00  0.00           H  
ATOM     59  HB  THR A   5     -15.914   4.074   9.356  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -17.148   4.246  11.904  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -13.848   3.778  10.466  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -14.968   2.596  11.142  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -14.578   4.061  12.045  1.00  0.00           H  
ATOM     64  N   PHE A   6     -14.302   7.668   9.734  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.272   8.294   8.907  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.096   8.804   9.749  1.00  0.00           C  
ATOM     67  O   PHE A   6     -11.247   9.547   9.252  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -13.880   9.447   8.106  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -14.311   9.054   6.720  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -15.518   8.406   6.513  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -13.505   9.330   5.627  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -15.915   8.042   5.241  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -13.897   8.967   4.353  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -15.104   8.324   4.159  1.00  0.00           C  
ATOM     75  H   PHE A   6     -14.714   8.189  10.455  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -12.904   7.549   8.217  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -14.747   9.819   8.631  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -13.153  10.239   8.017  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -16.155   8.186   7.359  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -12.562   9.834   5.778  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -16.859   7.539   5.092  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -13.261   9.189   3.509  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -15.412   8.040   3.163  1.00  0.00           H  
ATOM     84  N   THR A   7     -12.047   8.402  11.021  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.972   8.817  11.921  1.00  0.00           C  
ATOM     86  C   THR A   7      -9.939   7.705  12.077  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.738   7.934  11.926  1.00  0.00           O  
ATOM     88  CB  THR A   7     -11.539   9.204  13.294  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -12.784   9.875  13.160  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -10.620  10.104  14.093  1.00  0.00           C  
ATOM     91  H   THR A   7     -12.747   7.809  11.361  1.00  0.00           H  
ATOM     92  HA  THR A   7     -10.491   9.677  11.487  1.00  0.00           H  
ATOM     93  HB  THR A   7     -11.702   8.304  13.870  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -12.684  10.626  12.569  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -9.638   9.657  14.150  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -11.017  10.230  15.089  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -10.549  11.067  13.610  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.422   6.501  12.378  1.00  0.00           N  
ATOM     99  CA  SER A   8      -9.552   5.339  12.553  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.204   4.701  11.208  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.063   4.293  10.986  1.00  0.00           O  
ATOM    102  CB  SER A   8     -10.222   4.308  13.467  1.00  0.00           C  
ATOM    103  OG  SER A   8      -9.301   3.314  13.881  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.390   6.391  12.480  1.00  0.00           H  
ATOM    105  HA  SER A   8      -8.641   5.678  13.019  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -10.612   4.805  14.342  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -11.032   3.831  12.934  1.00  0.00           H  
ATOM    108  HG  SER A   8      -9.434   2.517  13.362  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.193   4.619  10.318  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -9.995   4.033   8.993  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.021   4.865   8.164  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.100   4.323   7.550  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.334   3.902   8.256  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.170   3.428   6.823  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -10.995   2.209   6.616  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.215   4.277   5.908  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.078   4.962  10.559  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.572   3.051   9.130  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.957   3.192   8.780  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.825   4.864   8.244  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.227   6.180   8.157  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.364   7.093   7.408  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.921   7.008   7.910  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.981   7.011   7.113  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.878   8.534   7.528  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -8.778   9.375   6.251  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -7.331   9.490   5.790  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -9.649   8.784   5.148  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.978   6.544   8.671  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.388   6.796   6.372  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.914   8.496   7.827  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -8.315   9.031   8.304  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -9.138  10.372   6.459  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -7.250  10.279   5.056  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -7.018   8.555   5.350  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -6.701   9.718   6.635  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -9.099   8.779   4.218  1.00  0.00           H  
ATOM    138 HD22 LEU A  10     -10.541   9.381   5.037  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -9.922   7.772   5.409  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.758   6.923   9.233  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.432   6.826   9.840  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.724   5.545   9.402  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.544   5.571   9.050  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.540   6.873  11.367  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.259   6.970  11.968  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.549   6.919   9.813  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.855   7.671   9.504  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.126   7.732  11.659  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.022   5.972  11.720  1.00  0.00           H  
ATOM    150  HG  SER A  11      -4.356   7.012  12.923  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.456   4.431   9.421  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.902   3.138   9.020  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.626   3.098   7.516  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.643   2.502   7.078  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.854   2.002   9.408  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.147   0.682   9.671  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -5.942  -0.201  10.622  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -5.078  -1.303  11.215  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -5.788  -2.611  11.251  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.393   4.481   9.706  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -3.968   3.004   9.545  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.388   2.286  10.303  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.563   1.854   8.608  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -5.021   0.160   8.734  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -4.179   0.883  10.105  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -6.328   0.409  11.425  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -6.762  -0.648  10.080  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -4.185  -1.406  10.615  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -4.803  -1.025  12.222  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -6.007  -2.926  10.283  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -6.676  -2.523  11.784  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -5.192  -3.329  11.710  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.500   3.737   6.734  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.352   3.777   5.278  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.018   4.408   4.883  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.272   3.842   4.084  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.509   4.560   4.646  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.144   3.858   3.455  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -8.660   3.818   3.541  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -9.339   4.776   3.171  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -9.198   2.706   4.032  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.264   4.194   7.145  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.376   2.760   4.915  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.274   4.715   5.393  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.143   5.520   4.315  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -6.865   4.383   2.554  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -6.774   2.844   3.409  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -8.599   1.981   4.309  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -10.176   2.656   4.097  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.723   5.578   5.455  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.473   6.283   5.169  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.264   5.414   5.518  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.272   5.396   4.787  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.410   7.599   5.951  1.00  0.00           C  
ATOM    195  CG  MET A  14      -3.368   8.663   5.437  1.00  0.00           C  
ATOM    196  SD  MET A  14      -2.834  10.336   5.846  1.00  0.00           S  
ATOM    197  CE  MET A  14      -4.060  11.308   4.975  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.358   5.974   6.087  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.450   6.502   4.112  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -2.649   7.401   6.986  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.405   7.991   5.893  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -3.438   8.576   4.363  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -4.341   8.495   5.875  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -4.100  12.301   5.400  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -5.027  10.837   5.070  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -3.792  11.375   3.931  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.361   4.685   6.633  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.283   3.803   7.078  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.087   2.642   6.101  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.043   2.321   5.731  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.582   3.260   8.478  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.512   4.315   9.572  1.00  0.00           C  
ATOM    213  CD  GLU A  15      -1.064   3.822  10.897  1.00  0.00           C  
ATOM    214  OE1 GLU A  15      -0.283   3.260  11.693  1.00  0.00           O  
ATOM    215  OE2 GLU A  15      -2.278   3.996  11.137  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.182   4.738   7.167  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.626   4.384   7.114  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.574   2.832   8.483  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       0.134   2.484   8.711  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.519   4.600   9.713  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -1.083   5.177   9.258  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.195   2.021   5.687  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.148   0.898   4.750  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.568   1.326   3.403  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.292   0.642   2.845  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.550   0.309   4.551  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.103  -0.384   5.789  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.438  -1.720   6.058  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.414  -1.740   6.774  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -2.941  -2.746   5.553  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.066   2.329   6.017  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.507   0.140   5.176  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.226   1.105   4.279  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.514  -0.411   3.747  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.948   0.256   6.643  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.162  -0.547   5.650  1.00  0.00           H  
ATOM    237  N   GLU A  17      -1.038   2.466   2.892  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.561   2.994   1.613  1.00  0.00           C  
ATOM    239  C   GLU A  17       0.933   3.311   1.676  1.00  0.00           C  
ATOM    240  O   GLU A  17       1.660   3.106   0.702  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -1.349   4.248   1.226  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -2.745   3.954   0.697  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -3.669   5.153   0.781  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -3.681   5.963  -0.170  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -4.382   5.284   1.799  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.720   2.967   3.389  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.721   2.234   0.864  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.443   4.884   2.095  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.803   4.781   0.460  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -2.667   3.652  -0.337  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -3.172   3.147   1.275  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.383   3.806   2.832  1.00  0.00           N  
ATOM    253  CA  ALA A  18       2.791   4.147   3.032  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.679   2.905   2.943  1.00  0.00           C  
ATOM    255  O   ALA A  18       4.781   2.963   2.393  1.00  0.00           O  
ATOM    256  CB  ALA A  18       2.984   4.843   4.372  1.00  0.00           C  
ATOM    257  H   ALA A  18       0.754   3.942   3.570  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.080   4.836   2.252  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       2.730   4.163   5.173  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.344   5.711   4.422  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       4.015   5.149   4.474  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.188   1.782   3.478  1.00  0.00           N  
ATOM    263  CA  VAL A  19       3.935   0.522   3.446  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.199   0.086   2.006  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.301  -0.348   1.676  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.188  -0.613   4.188  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       4.065  -1.852   4.305  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.728  -0.152   5.565  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.301   1.799   3.895  1.00  0.00           H  
ATOM    270  HA  VAL A  19       4.885   0.684   3.940  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.312  -0.875   3.610  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.442  -2.734   4.317  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.637  -1.803   5.220  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.739  -1.899   3.463  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       2.920  -0.931   6.288  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       1.669   0.060   5.537  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.265   0.741   5.845  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.178   0.214   1.152  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.296  -0.159  -0.258  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.432   0.607  -0.937  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.218   0.025  -1.687  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.976   0.103  -0.992  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.715  -0.860  -2.139  1.00  0.00           C  
ATOM    284  CD  ARG A  20       1.429  -2.267  -1.637  1.00  0.00           C  
ATOM    285  NE  ARG A  20       0.188  -2.808  -2.194  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -1.029  -2.550  -1.704  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -1.181  -1.764  -0.641  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -2.100  -3.084  -2.283  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.325   0.573   1.479  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.518  -1.216  -0.303  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.164   0.017  -0.287  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       1.991   1.108  -1.389  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       0.861  -0.509  -2.701  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       2.583  -0.885  -2.781  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       2.249  -2.909  -1.923  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       1.351  -2.243  -0.560  1.00  0.00           H  
ATOM    297  HE  ARG A  20       0.265  -3.393  -2.975  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -0.383  -1.359  -0.196  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -2.097  -1.579  -0.284  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -1.994  -3.675  -3.082  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -3.011  -2.894  -1.920  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.522   1.912  -0.658  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.575   2.750  -1.233  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.947   2.283  -0.753  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.879   2.152  -1.548  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.359   4.219  -0.857  1.00  0.00           C  
ATOM    307  CG  LEU A  21       5.057   5.153  -2.032  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       3.653   5.728  -1.911  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       6.088   6.271  -2.104  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.872   2.314  -0.045  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.530   2.648  -2.307  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.536   4.274  -0.158  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.251   4.576  -0.362  1.00  0.00           H  
ATOM    314  HG  LEU A  21       5.108   4.590  -2.953  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       2.949   4.925  -1.750  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       3.400   6.250  -2.822  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.615   6.414  -1.080  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       5.809   6.968  -2.880  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       7.059   5.852  -2.327  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       6.127   6.786  -1.156  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.054   2.018   0.552  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.300   1.546   1.147  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.694   0.192   0.550  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.859  -0.035   0.224  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.148   1.438   2.670  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.297   0.755   3.355  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.563   1.318   3.347  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.107  -0.450   4.009  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.619   0.690   3.978  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.159  -1.082   4.644  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.416  -0.512   4.628  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.266   2.132   1.126  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.072   2.265   0.919  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.061   2.432   3.084  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.249   0.883   2.893  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.722   2.258   2.839  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.122  -0.897   4.019  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.601   1.138   3.965  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       9.997  -2.023   5.151  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.240  -1.005   5.123  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.704  -0.690   0.396  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.925  -2.014  -0.180  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.448  -1.894  -1.612  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.409  -2.567  -1.987  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.623  -2.854  -0.174  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.219  -3.203   1.262  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.787  -4.123  -1.000  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.748  -3.526   1.413  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.795  -0.438   0.666  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.663  -2.524   0.424  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.842  -2.262  -0.623  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.783  -4.063   1.589  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.444  -2.365   1.906  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       7.508  -4.771  -0.527  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.128  -3.866  -1.991  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       5.836  -4.631  -1.068  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.183  -2.610   1.488  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.599  -4.114   2.308  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.412  -4.088   0.554  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.816  -1.020  -2.400  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.220  -0.792  -3.787  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.651  -0.254  -3.847  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.432  -0.643  -4.718  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.262   0.190  -4.465  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.474   0.318  -5.967  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.287   0.947  -6.671  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       6.179   2.191  -6.656  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.467   0.195  -7.238  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.063  -0.506  -2.036  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.181  -1.739  -4.304  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.247  -0.140  -4.295  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.392   1.167  -4.022  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.344   0.935  -6.142  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.642  -0.666  -6.380  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.985   0.635  -2.909  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.318   1.223  -2.837  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.373   0.148  -2.566  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.465   0.190  -3.126  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.362   2.298  -1.748  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.731   2.860  -1.500  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.453   3.665  -2.334  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.541   2.656  -0.337  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.662   3.976  -1.759  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.739   3.369  -0.533  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.366   1.943   0.851  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.757   3.386   0.417  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.378   1.961   1.792  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.559   2.679   1.570  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.316   0.897  -2.242  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.528   1.681  -3.793  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.717   3.116  -2.034  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.004   1.875  -0.821  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.111   4.002  -3.301  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.354   4.540  -2.161  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.462   1.382   1.040  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.673   3.935   0.261  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.262   1.415   2.716  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.323   2.665   2.333  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.034  -0.819  -1.714  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.953  -1.908  -1.388  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.111  -2.859  -2.575  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.178  -3.438  -2.778  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.457  -2.678  -0.161  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.513  -1.905   1.160  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      11.963  -2.753   2.296  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      13.939  -1.461   1.459  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.144  -0.806  -1.302  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.915  -1.470  -1.164  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.434  -2.974  -0.338  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.059  -3.570  -0.055  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.898  -1.020   1.076  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.115  -3.798   2.074  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      10.906  -2.559   2.409  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.474  -2.502   3.214  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.547  -2.326   1.680  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      13.937  -0.797   2.311  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.345  -0.945   0.601  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.038  -3.009  -3.361  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.049  -3.882  -4.533  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.004  -3.359  -5.608  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.687  -4.143  -6.270  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.638  -4.011  -5.114  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.695  -4.838  -4.253  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.239  -4.538  -4.576  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.490  -5.789  -5.008  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       7.921  -6.266  -6.353  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.219  -2.516  -3.146  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.387  -4.857  -4.215  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.216  -3.023  -5.225  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.702  -4.476  -6.086  1.00  0.00           H  
ATOM    431  HG2 LYS A  27       9.885  -5.886  -4.432  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       9.878  -4.609  -3.213  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       7.761  -4.132  -3.698  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.199  -3.812  -5.376  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.673  -6.571  -4.285  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       6.434  -5.569  -5.036  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       7.175  -6.849  -6.783  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       8.786  -6.837  -6.270  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       8.115  -5.456  -6.977  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.052  -2.034  -5.775  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.930  -1.417  -6.772  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.399  -1.419  -6.325  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.288  -1.092  -7.114  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.466   0.016  -7.089  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.678   0.997  -5.945  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.717   0.998  -5.286  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.688   1.851  -5.711  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.486  -1.459  -5.218  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.852  -2.007  -7.674  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      14.013   0.380  -7.946  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.413  -0.003  -7.327  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.890   1.805  -6.277  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.797   2.494  -4.980  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.652  -1.787  -5.063  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.014  -1.817  -4.552  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.146  -1.236  -3.150  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.167  -1.436  -2.492  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.910  -2.038  -4.476  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.354  -2.842  -4.534  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.648  -1.254  -5.221  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.115  -0.516  -2.690  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.152   0.081  -1.368  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.212   1.159  -1.248  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.312   2.031  -2.114  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.327  -0.386  -3.254  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.185   0.515  -1.155  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.354  -0.693  -0.643  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.028   1.124  -0.177  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.094   2.110   0.048  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.159   2.088  -1.052  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.753   3.120  -1.368  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.709   1.690   1.391  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.690   0.805   2.027  1.00  0.00           C  
ATOM    474  CD  PRO A  31      17.974   0.123   0.899  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.693   3.110   0.131  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.634   1.161   1.216  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      19.898   2.566   1.990  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.180   0.077   2.657  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      17.999   1.399   2.606  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.492  -0.782   0.613  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      16.954  -0.094   1.176  1.00  0.00           H  
ATOM    482  N   SER A  32      20.399   0.906  -1.630  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.395   0.749  -2.685  1.00  0.00           C  
ATOM    484  C   SER A  32      20.760   0.823  -4.080  1.00  0.00           C  
ATOM    485  O   SER A  32      21.153   0.090  -4.991  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.133  -0.583  -2.511  1.00  0.00           C  
ATOM    487  OG  SER A  32      21.253  -1.609  -2.081  1.00  0.00           O  
ATOM    488  H   SER A  32      19.899   0.117  -1.332  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.105   1.556  -2.589  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.567  -0.874  -3.451  1.00  0.00           H  
ATOM    491  HB3 SER A  32      22.914  -0.465  -1.774  1.00  0.00           H  
ATOM    492  HG  SER A  32      20.727  -1.914  -2.824  1.00  0.00           H  
ATOM    493  N   SER A  33      19.782   1.716  -4.246  1.00  0.00           N  
ATOM    494  CA  SER A  33      19.105   1.890  -5.530  1.00  0.00           C  
ATOM    495  C   SER A  33      19.437   3.247  -6.151  1.00  0.00           C  
ATOM    496  O   SER A  33      19.518   3.371  -7.375  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.593   1.752  -5.363  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.942   1.734  -6.623  1.00  0.00           O  
ATOM    499  H   SER A  33      19.515   2.277  -3.488  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.455   1.113  -6.195  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.371   0.830  -4.846  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.215   2.586  -4.791  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.222   2.367  -6.622  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.626   4.264  -5.304  1.00  0.00           N  
ATOM    505  CA  GLY A  34      19.941   5.596  -5.791  1.00  0.00           C  
ATOM    506  C   GLY A  34      19.059   6.666  -5.175  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.545   7.726  -4.778  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.546   4.107  -4.339  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.968   5.819  -5.554  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      19.817   5.617  -6.862  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.758   6.385  -5.098  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.798   7.328  -4.529  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.579   7.065  -3.038  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.748   5.938  -2.565  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.476   7.253  -5.280  1.00  0.00           C  
ATOM    516  H   ALA A  35      17.439   5.522  -5.433  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.198   8.323  -4.652  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      15.610   6.693  -6.193  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      15.140   8.251  -5.518  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.736   6.763  -4.664  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.196   8.110  -2.275  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.950   7.994  -0.831  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.678   7.200  -0.515  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.832   6.993  -1.387  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.802   9.448  -0.379  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.333  10.175  -1.591  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.972   9.485  -2.764  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.789   7.540  -0.325  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.082   9.508   0.423  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.758   9.821  -0.041  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.256  10.116  -1.660  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.651  11.208  -1.545  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.302   9.489  -3.613  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.907   9.960  -3.017  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.530   6.744   0.746  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.359   5.970   1.177  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.077   6.805   1.196  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.098   7.985   1.555  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.728   5.521   2.593  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.722   6.523   3.064  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.494   6.945   1.844  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.211   5.104   0.550  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.844   5.517   3.215  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.154   4.531   2.560  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.212   7.371   3.499  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.384   6.072   3.788  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.780   7.984   1.921  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.365   6.320   1.713  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.939   6.198   0.807  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.640   6.881   0.776  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.031   7.050   2.168  1.00  0.00           C  
ATOM    552  O   PRO A  38       9.516   6.473   3.143  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.779   5.946  -0.075  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.356   4.595   0.153  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.832   4.794   0.360  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.711   7.846   0.295  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.753   5.999   0.253  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.848   6.233  -1.113  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.911   4.151   1.032  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.180   3.970  -0.711  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.201   4.121   1.120  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.365   4.646  -0.567  1.00  0.00           H  
ATOM    563  N   SER A  39       7.961   7.840   2.246  1.00  0.00           N  
ATOM    564  CA  SER A  39       7.276   8.089   3.515  1.00  0.00           C  
ATOM    565  C   SER A  39       5.766   8.217   3.306  1.00  0.00           C  
ATOM    566  O   SER A  39       5.348   9.041   2.464  1.00  0.00           O  
ATOM    567  CB  SER A  39       7.826   9.354   4.182  1.00  0.00           C  
ATOM    568  OG  SER A  39       7.926  10.425   3.257  1.00  0.00           O  
ATOM    569  OXT SER A  39       5.014   7.488   3.988  1.00  0.00           O  
ATOM    570  H   SER A  39       7.622   8.269   1.431  1.00  0.00           H  
ATOM    571  HA  SER A  39       7.465   7.243   4.160  1.00  0.00           H  
ATOM    572  HB2 SER A  39       7.166   9.651   4.984  1.00  0.00           H  
ATOM    573  HB3 SER A  39       8.807   9.149   4.583  1.00  0.00           H  
ATOM    574  HG  SER A  39       7.112  10.933   3.265  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   HIS A   1     -20.041  14.487  17.889  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -18.765  13.726  18.013  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.841  12.393  17.270  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.753  11.596  17.498  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -18.475  13.487  19.501  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -18.282  14.747  20.289  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -17.514  15.804  19.848  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -18.769  15.117  21.498  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -17.535  16.769  20.750  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -18.289  16.376  21.760  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -20.295  14.516  16.881  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -19.875  15.445  18.261  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -20.765  13.989  18.442  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -17.970  14.321  17.588  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -19.299  12.946  19.939  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -17.574  12.898  19.593  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -17.024  15.842  19.001  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -19.414  14.531  22.136  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -17.024  17.718  20.674  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -18.408  16.868  22.600  1.00  0.00           H  
ATOM     21  N   GLY A   2     -17.877  12.161  16.378  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -17.845  10.928  15.611  1.00  0.00           C  
ATOM     23  C   GLY A   2     -18.769  10.970  14.407  1.00  0.00           C  
ATOM     24  O   GLY A   2     -18.460  11.620  13.407  1.00  0.00           O  
ATOM     25  H   GLY A   2     -17.177  12.835  16.241  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -16.836  10.753  15.270  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -18.144  10.111  16.251  1.00  0.00           H  
ATOM     28  N   GLU A   3     -19.904  10.274  14.509  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -20.890  10.225  13.428  1.00  0.00           C  
ATOM     30  C   GLU A   3     -20.253   9.741  12.120  1.00  0.00           C  
ATOM     31  O   GLU A   3     -20.234  10.464  11.119  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -21.536  11.603  13.237  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -22.902  11.550  12.569  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -23.552  12.916  12.458  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -23.309  13.609  11.447  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -24.305  13.294  13.380  1.00  0.00           O  
ATOM     37  H   GLU A   3     -20.085   9.781  15.337  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -21.655   9.520  13.717  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -21.651  12.071  14.204  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -20.886  12.214  12.628  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -22.788  11.140  11.578  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -23.547  10.908  13.153  1.00  0.00           H  
ATOM     43  N   GLY A   4     -19.732   8.513  12.139  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -19.102   7.952  10.956  1.00  0.00           C  
ATOM     45  C   GLY A   4     -17.845   7.163  11.279  1.00  0.00           C  
ATOM     46  O   GLY A   4     -17.650   6.063  10.760  1.00  0.00           O  
ATOM     47  H   GLY A   4     -19.776   7.985  12.963  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -19.806   7.296  10.464  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -18.845   8.755  10.281  1.00  0.00           H  
ATOM     50  N   THR A   5     -16.987   7.731  12.135  1.00  0.00           N  
ATOM     51  CA  THR A   5     -15.733   7.081  12.527  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.840   6.840  11.306  1.00  0.00           C  
ATOM     53  O   THR A   5     -14.350   5.729  11.087  1.00  0.00           O  
ATOM     54  CB  THR A   5     -16.012   5.756  13.254  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -17.098   5.891  14.153  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -14.828   5.248  14.047  1.00  0.00           C  
ATOM     57  H   THR A   5     -17.201   8.612  12.509  1.00  0.00           H  
ATOM     58  HA  THR A   5     -15.218   7.747  13.203  1.00  0.00           H  
ATOM     59  HB  THR A   5     -16.267   5.002  12.521  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -17.863   5.428  13.804  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -14.385   4.407  13.534  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -15.158   4.938  15.026  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -14.096   6.034  14.146  1.00  0.00           H  
ATOM     64  N   PHE A   6     -14.638   7.893  10.513  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.809   7.808   9.311  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.343   8.120   9.616  1.00  0.00           C  
ATOM     67  O   PHE A   6     -11.442   7.597   8.959  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -14.334   8.762   8.228  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -14.274  10.219   8.613  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -13.133  10.967   8.373  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -15.361  10.836   9.211  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -13.076  12.302   8.723  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -15.311  12.170   9.563  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -14.166  12.904   9.320  1.00  0.00           C  
ATOM     75  H   PHE A   6     -15.056   8.748  10.743  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -13.874   6.796   8.940  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -13.745   8.635   7.333  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -15.363   8.518   8.013  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -12.280  10.497   7.907  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -16.257  10.263   9.403  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -12.181  12.874   8.531  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -16.165  12.639  10.030  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -14.125  13.949   9.594  1.00  0.00           H  
ATOM     84  N   THR A   7     -12.110   8.980  10.610  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.753   9.369  10.997  1.00  0.00           C  
ATOM     86  C   THR A   7      -9.930   8.160  11.445  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.748   8.053  11.122  1.00  0.00           O  
ATOM     88  CB  THR A   7     -10.797  10.416  12.113  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -11.712  11.453  11.797  1.00  0.00           O  
ATOM     90  CG2 THR A   7      -9.454  11.057  12.385  1.00  0.00           C  
ATOM     91  H   THR A   7     -12.869   9.370  11.093  1.00  0.00           H  
ATOM     92  HA  THR A   7     -10.279   9.804  10.132  1.00  0.00           H  
ATOM     93  HB  THR A   7     -11.127   9.938  13.026  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -12.525  11.328  12.294  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -8.822  10.362  12.918  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -9.595  11.946  12.984  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -8.986  11.325  11.450  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.566   7.256  12.190  1.00  0.00           N  
ATOM     99  CA  SER A   8      -9.898   6.052  12.685  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.410   5.180  11.530  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.271   4.709  11.533  1.00  0.00           O  
ATOM    102  CB  SER A   8     -10.842   5.247  13.583  1.00  0.00           C  
ATOM    103  OG  SER A   8     -10.948   5.835  14.867  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.510   7.403  12.411  1.00  0.00           H  
ATOM    105  HA  SER A   8      -9.045   6.363  13.263  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.824   5.214  13.133  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -10.462   4.242  13.691  1.00  0.00           H  
ATOM    108  HG  SER A   8     -10.354   5.387  15.473  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.279   4.974  10.544  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -9.942   4.163   9.374  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.948   4.885   8.467  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.065   4.256   7.883  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.206   3.812   8.586  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.158   2.408   8.013  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -10.532   2.222   6.948  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.745   1.493   8.630  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.168   5.380  10.602  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.485   3.251   9.728  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.063   3.884   9.239  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.321   4.510   7.770  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.095   6.207   8.356  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.210   7.019   7.521  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.760   6.924   7.993  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.842   6.848   7.176  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.663   8.483   7.527  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -9.495   8.909   6.315  1.00  0.00           C  
ATOM    127  CD1 LEU A  10     -10.099  10.287   6.539  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -8.643   8.895   5.051  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.820   6.647   8.848  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.270   6.640   6.511  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.251   8.652   8.417  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.786   9.111   7.570  1.00  0.00           H  
ATOM    133  HG  LEU A  10     -10.306   8.208   6.179  1.00  0.00           H  
ATOM    134 HD11 LEU A  10     -10.984  10.394   5.931  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -9.380  11.044   6.266  1.00  0.00           H  
ATOM    136 HD13 LEU A  10     -10.361  10.398   7.580  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -8.787   7.959   4.531  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -7.602   9.003   5.319  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -8.937   9.712   4.410  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.562   6.924   9.314  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.221   6.833   9.893  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.531   5.535   9.476  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.356   5.539   9.108  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.292   6.924  11.420  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.018   7.212  11.973  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.337   6.984   9.912  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.648   7.664   9.519  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.978   7.710  11.701  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.638   5.983  11.820  1.00  0.00           H  
ATOM    150  HG  SER A  11      -3.896   8.164  12.019  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.273   4.430   9.533  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.740   3.121   9.159  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.559   3.010   7.643  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.561   2.463   7.171  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.664   2.007   9.660  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.310   1.504  11.054  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.328   1.963  12.088  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -7.455   0.955  12.250  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -8.155   1.104  13.556  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.204   4.498   9.830  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -3.774   3.011   9.630  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.677   2.377   9.679  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -5.607   1.173   8.977  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -5.287   0.425  11.039  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -4.337   1.884  11.326  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -5.829   2.084  13.038  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -6.745   2.911  11.775  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -8.168   1.101  11.452  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -7.042  -0.042  12.185  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -7.489   0.942  14.339  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -8.929   0.414  13.627  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -8.550   2.063  13.644  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.531   3.531   6.888  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.481   3.494   5.427  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.258   4.245   4.903  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.496   3.713   4.094  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.759   4.099   4.833  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.354   3.281   3.697  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.036   3.860   2.330  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -7.565   4.905   1.950  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -6.171   3.183   1.582  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.299   3.953   7.328  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.409   2.461   5.125  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.500   4.180   5.613  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.536   5.087   4.458  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -6.957   2.277   3.746  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.426   3.249   3.819  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -5.788   2.357   1.947  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -5.953   3.538   0.695  1.00  0.00           H  
ATOM    190  N   MET A  14      -4.074   5.481   5.376  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.941   6.310   4.965  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.613   5.606   5.253  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.696   5.640   4.432  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.978   7.663   5.683  1.00  0.00           C  
ATOM    195  CG  MET A  14      -3.919   8.667   5.039  1.00  0.00           C  
ATOM    196  SD  MET A  14      -3.318  10.363   5.161  1.00  0.00           S  
ATOM    197  CE  MET A  14      -3.762  10.762   6.851  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.716   5.844   6.024  1.00  0.00           H  
ATOM    199  HA  MET A  14      -3.020   6.476   3.901  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -3.295   7.508   6.704  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.982   8.085   5.684  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -4.034   8.417   3.994  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -4.881   8.605   5.528  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -3.637  11.823   7.015  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -3.126  10.215   7.530  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -4.793  10.490   7.027  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.525   4.962   6.421  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.315   4.241   6.812  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.026   3.092   5.844  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.131   2.818   5.525  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.450   3.698   8.240  1.00  0.00           C  
ATOM    212  CG  GLU A  15       0.386   4.455   9.261  1.00  0.00           C  
ATOM    213  CD  GLU A  15       1.875   4.369   8.980  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       2.487   3.341   9.336  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       2.429   5.331   8.404  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.293   4.967   7.029  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.510   4.936   6.777  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.485   3.757   8.539  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.139   2.663   8.251  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.092   5.496   9.246  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       0.193   4.044  10.241  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.089   2.429   5.378  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.958   1.313   4.440  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.254   1.751   3.154  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.537   0.996   2.587  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.335   0.731   4.110  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.329  -0.779   3.918  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.487  -1.183   2.462  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.477  -1.160   1.725  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.620  -1.523   2.060  1.00  0.00           O  
ATOM    231  H   GLU A  16      -1.984   2.700   5.671  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.360   0.552   4.918  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.016   0.965   4.916  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.698   1.186   3.200  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -1.391  -1.172   4.285  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.142  -1.205   4.487  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.544   2.976   2.704  1.00  0.00           N  
ATOM    238  CA  GLU A  17       0.068   3.515   1.487  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.584   3.628   1.645  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.336   3.317   0.719  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.525   4.887   1.152  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -1.787   4.817   0.306  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -2.996   4.347   1.094  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -3.195   3.117   1.198  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -3.743   5.208   1.604  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.179   3.531   3.202  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.146   2.834   0.682  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -0.765   5.398   2.073  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       0.211   5.465   0.613  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -1.994   5.800  -0.090  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -1.618   4.130  -0.511  1.00  0.00           H  
ATOM    252  N   ALA A  18       2.020   4.069   2.826  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.445   4.217   3.117  1.00  0.00           C  
ATOM    254  C   ALA A  18       4.160   2.865   3.091  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.294   2.768   2.624  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.644   4.901   4.463  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.367   4.292   3.520  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.874   4.851   2.354  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       4.697   5.085   4.622  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       3.268   4.266   5.250  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.110   5.840   4.473  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.484   1.822   3.585  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.051   0.475   3.603  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.255  -0.041   2.179  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.321  -0.561   1.847  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.150  -0.516   4.378  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.750  -1.915   4.371  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.924  -0.037   5.805  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.579   1.961   3.935  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.012   0.521   4.098  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.192  -0.559   3.882  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       4.823  -1.847   4.250  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       3.332  -2.482   3.552  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.525  -2.409   5.304  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       2.413   0.915   5.789  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.875   0.074   6.305  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       2.321  -0.758   6.337  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.228   0.124   1.338  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.294  -0.310  -0.059  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.405   0.435  -0.797  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.147  -0.160  -1.582  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.950  -0.075  -0.755  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.015  -1.271  -0.688  1.00  0.00           C  
ATOM    284  CD  ARG A  20      -0.304  -0.989  -1.394  1.00  0.00           C  
ATOM    285  NE  ARG A  20      -1.028  -2.218  -1.715  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -1.988  -2.300  -2.640  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -2.352  -1.225  -3.334  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -2.587  -3.464  -2.870  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.411   0.556   1.663  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.519  -1.367  -0.070  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.458   0.766  -0.288  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.130   0.157  -1.795  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.490  -2.115  -1.164  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.816  -1.503   0.349  1.00  0.00           H  
ATOM    295  HD2 ARG A  20      -0.918  -0.378  -0.748  1.00  0.00           H  
ATOM    296  HD3 ARG A  20      -0.098  -0.451  -2.308  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -0.786  -3.028  -1.217  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -1.908  -0.345  -3.169  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -3.073  -1.298  -4.025  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -2.318  -4.276  -2.352  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -3.306  -3.529  -3.561  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.523   1.739  -0.528  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.556   2.565  -1.150  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.941   2.106  -0.702  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.851   1.959  -1.519  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.351   4.040  -0.792  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.704   4.890  -1.890  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       3.701   5.865  -1.290  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       5.767   5.635  -2.685  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.908   2.150   0.116  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.478   2.444  -2.221  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.727   4.091   0.090  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.312   4.469  -0.556  1.00  0.00           H  
ATOM    314  HG  LEU A  21       4.170   4.241  -2.569  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       2.779   5.344  -1.072  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       3.506   6.660  -1.993  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       4.103   6.282  -0.378  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       6.093   5.021  -3.512  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       6.611   5.853  -2.046  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       5.355   6.559  -3.063  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.084   1.866   0.605  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.347   1.401   1.174  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.727   0.046   0.576  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.886  -0.184   0.226  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.228   1.300   2.700  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.399   0.632   3.362  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.656   1.214   3.332  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.239  -0.581   4.014  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.733   0.600   3.942  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.312  -1.199   4.626  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.562  -0.608   4.589  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.313   1.992   1.199  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.113   2.123   0.925  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.137   2.294   3.113  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.340   0.735   2.944  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.791   2.160   2.828  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.262  -1.040   4.043  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.708   1.065   3.913  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.176  -2.143   5.130  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.403  -1.090   5.065  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.735  -0.839   0.448  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.945  -2.166  -0.125  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.456  -2.051  -1.564  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.422  -2.717  -1.940  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.640  -3.000  -0.100  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.307  -3.425   1.333  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.755  -4.220  -1.006  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.840  -3.723   1.551  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.832  -0.586   0.736  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.687  -2.675   0.474  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.841  -2.380  -0.476  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.865  -4.318   1.576  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.590  -2.633   2.012  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       5.873  -4.835  -0.889  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.631  -4.790  -0.735  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.835  -3.899  -2.033  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.653  -3.860   2.606  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.572  -4.623   1.018  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.246  -2.898   1.186  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.809  -1.186  -2.352  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.203  -0.962  -3.743  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.631  -0.422  -3.817  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.405  -0.810  -4.693  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.239   0.019  -4.419  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.454   0.159  -5.919  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.699  -0.888  -6.717  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       7.223  -2.012  -6.870  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.582  -0.584  -7.189  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.055  -0.678  -1.985  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.159  -1.911  -4.258  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.225  -0.317  -4.253  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.363   0.992  -3.969  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       7.118   1.137  -6.228  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       8.510   0.059  -6.129  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.969   0.468  -2.881  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.301   1.062  -2.818  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.361  -0.010  -2.562  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.448   0.038  -3.132  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.342   2.132  -1.721  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.701   2.715  -1.484  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.390   3.558  -2.308  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.532   2.505  -0.338  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.599   3.883  -1.744  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.710   3.247  -0.535  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.392   1.759   0.834  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.743   3.267   0.399  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.418   1.777   1.760  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.580   2.528   1.538  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.302   0.727  -2.212  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.501   1.526  -3.772  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.680   2.940  -1.996  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.999   1.696  -0.794  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.026   3.909  -3.262  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.272   4.473  -2.141  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.502   1.176   1.023  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.646   3.841   0.242  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.330   1.206   2.673  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.357   2.512   2.288  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.031  -0.982  -1.712  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.951  -2.072  -1.400  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.116  -3.002  -2.604  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.187  -3.572  -2.816  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.449  -2.864  -0.191  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.494  -2.112   1.139  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      11.922  -2.969   2.259  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      13.921  -1.685   1.461  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.143  -0.973  -1.293  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.911  -1.640  -1.162  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.425  -3.159  -0.380  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.049  -3.756  -0.096  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.890  -1.219   1.061  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      11.778  -3.979   1.903  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      10.971  -2.559   2.574  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.605  -2.976   3.095  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.522  -2.561   1.662  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      13.918  -1.044   2.330  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.335  -1.148   0.618  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.045  -3.142  -3.391  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.059  -3.994  -4.580  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.005  -3.444  -5.652  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.609  -4.213  -6.402  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.644  -4.127  -5.152  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.739  -5.033  -4.329  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.664  -5.683  -5.189  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.364  -4.891  -5.158  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       6.182  -5.768  -4.928  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.223  -2.657  -3.167  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.407  -4.971  -4.281  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.192  -3.148  -5.197  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.709  -4.530  -6.151  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.337  -5.809  -3.875  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       9.263  -4.445  -3.558  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       9.016  -5.738  -6.208  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.476  -6.680  -4.818  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.420  -4.161  -4.366  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.246  -4.384  -6.105  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       6.246  -6.212  -3.990  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       6.142  -6.513  -5.652  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       5.307  -5.206  -4.975  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.133  -2.113  -5.720  1.00  0.00           N  
ATOM    441  CA  ASN A  28      14.012  -1.475  -6.704  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.469  -1.412  -6.220  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.313  -0.786  -6.868  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.501  -0.067  -7.053  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.636   0.933  -5.915  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.663   0.994  -5.237  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.600   1.737  -5.708  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.628  -1.549  -5.096  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.982  -2.080  -7.600  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      14.060   0.311  -7.898  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.455  -0.132  -7.320  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.817   1.643  -6.289  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.660   2.391  -4.982  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.763  -2.058  -5.085  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.115  -2.054  -4.550  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.217  -1.397  -3.179  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.270  -1.464  -2.541  1.00  0.00           O  
ATOM    458  H   GLY A  29      15.060  -2.543  -4.608  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.459  -3.075  -4.471  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.760  -1.525  -5.237  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.129  -0.762  -2.723  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.134  -0.107  -1.427  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.161   1.008  -1.342  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.211   1.876  -2.218  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.318  -0.739  -3.268  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.153   0.306  -1.243  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.351  -0.842  -0.668  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.004   1.011  -0.290  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.040   2.036  -0.102  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.058   2.060  -1.245  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.658   3.100  -1.526  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.728   1.633   1.208  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.778   0.706   1.887  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.012   0.016   0.795  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.605   3.019   0.006  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.664   1.144   0.989  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      19.909   2.515   1.807  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.326  -0.016   2.474  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.105   1.267   2.518  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.521  -0.886   0.489  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.008  -0.206   1.122  1.00  0.00           H  
ATOM    482  N   SER A  32      20.254   0.911  -1.897  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.204   0.804  -3.003  1.00  0.00           C  
ATOM    484  C   SER A  32      20.514   0.989  -4.357  1.00  0.00           C  
ATOM    485  O   SER A  32      20.802   0.266  -5.316  1.00  0.00           O  
ATOM    486  CB  SER A  32      21.920  -0.549  -2.947  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.141  -0.512  -3.665  1.00  0.00           O  
ATOM    488  H   SER A  32      19.750   0.114  -1.626  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.934   1.591  -2.881  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.130  -0.801  -1.918  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.284  -1.307  -3.381  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.021  -0.923  -4.523  1.00  0.00           H  
ATOM    493  N   SER A  33      19.613   1.968  -4.434  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.893   2.259  -5.674  1.00  0.00           C  
ATOM    495  C   SER A  33      19.241   3.653  -6.200  1.00  0.00           C  
ATOM    496  O   SER A  33      19.296   3.865  -7.413  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.382   2.145  -5.455  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.688   2.161  -6.691  1.00  0.00           O  
ATOM    499  H   SER A  33      19.433   2.512  -3.642  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.195   1.528  -6.408  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.162   1.219  -4.946  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.041   2.974  -4.855  1.00  0.00           H  
ATOM    503  HG  SER A  33      15.898   2.701  -6.608  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.471   4.599  -5.284  1.00  0.00           N  
ATOM    505  CA  GLY A  34      19.808   5.957  -5.676  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.951   6.996  -4.977  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.458   8.023  -4.522  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.412   4.373  -4.333  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.842   6.142  -5.436  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      19.674   6.059  -6.744  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.650   6.724  -4.891  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.711   7.637  -4.242  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.458   7.235  -2.787  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.594   6.064  -2.425  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.401   7.678  -5.013  1.00  0.00           C  
ATOM    516  H   ALA A  35      17.314   5.888  -5.273  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.144   8.627  -4.261  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      14.925   8.637  -4.868  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.746   6.896  -4.657  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.597   7.529  -6.066  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.085   8.209  -1.932  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.808   7.957  -0.509  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.541   7.127  -0.294  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.729   6.972  -1.208  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.635   9.362   0.075  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.211  10.204  -1.079  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.901   9.630  -2.286  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.644   7.467  -0.028  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.880   9.343   0.848  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.572   9.704   0.486  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.140  10.149  -1.199  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.521  11.226  -0.921  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.277   9.732  -3.161  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.853  10.116  -2.442  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.356   6.581   0.925  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.182   5.764   1.259  1.00  0.00           C  
ATOM    537  C   PRO A  37      11.887   6.580   1.295  1.00  0.00           C  
ATOM    538  O   PRO A  37      11.863   7.702   1.802  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.507   5.219   2.653  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.475   6.195   3.229  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.278   6.715   2.069  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.070   4.943   0.567  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.602   5.166   3.241  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      13.943   4.238   2.566  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      13.941   7.002   3.707  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.120   5.696   3.939  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.545   7.750   2.232  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.163   6.113   1.924  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.788   6.016   0.753  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.481   6.685   0.722  1.00  0.00           C  
ATOM    551  C   PRO A  38       8.843   6.781   2.107  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.775   5.789   2.837  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.643   5.789  -0.193  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.268   4.444  -0.083  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.736   4.679   0.130  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.554   7.674   0.292  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.620   5.777   0.150  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.686   6.161  -1.206  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.848   3.914   0.757  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.107   3.889  -0.995  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.147   3.931   0.791  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.259   4.678  -0.815  1.00  0.00           H  
ATOM    563  N   SER A  39       8.378   7.982   2.460  1.00  0.00           N  
ATOM    564  CA  SER A  39       7.741   8.225   3.758  1.00  0.00           C  
ATOM    565  C   SER A  39       8.735   8.066   4.919  1.00  0.00           C  
ATOM    566  O   SER A  39       8.303   8.183   6.085  1.00  0.00           O  
ATOM    567  CB  SER A  39       6.547   7.280   3.951  1.00  0.00           C  
ATOM    568  OG  SER A  39       5.379   7.998   4.309  1.00  0.00           O  
ATOM    569  OXT SER A  39       9.938   7.838   4.655  1.00  0.00           O  
ATOM    570  H   SER A  39       8.465   8.729   1.830  1.00  0.00           H  
ATOM    571  HA  SER A  39       7.380   9.243   3.757  1.00  0.00           H  
ATOM    572  HB2 SER A  39       6.358   6.750   3.029  1.00  0.00           H  
ATOM    573  HB3 SER A  39       6.774   6.570   4.733  1.00  0.00           H  
ATOM    574  HG  SER A  39       5.367   8.138   5.259  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   HIS A   1     -18.712  16.728  14.774  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -18.527  15.345  15.295  1.00  0.00           C  
ATOM      3  C   HIS A   1     -19.808  14.819  15.941  1.00  0.00           C  
ATOM      4  O   HIS A   1     -20.528  15.563  16.610  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -17.384  15.351  16.316  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -16.035  15.090  15.714  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -14.865  15.594  16.244  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -15.673  14.371  14.623  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -13.843  15.198  15.505  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -14.306  14.455  14.518  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -18.961  17.341  15.578  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -19.478  16.702  14.071  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -17.815  17.026  14.340  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -18.262  14.702  14.469  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -17.350  16.314  16.801  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -17.571  14.587  17.057  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -14.795  16.159  17.042  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -16.335  13.833  13.960  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -12.805  15.440  15.682  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -13.754  13.969  13.869  1.00  0.00           H  
ATOM     21  N   GLY A   2     -20.082  13.530  15.736  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -21.274  12.919  16.302  1.00  0.00           C  
ATOM     23  C   GLY A   2     -21.544  11.535  15.739  1.00  0.00           C  
ATOM     24  O   GLY A   2     -21.686  10.572  16.493  1.00  0.00           O  
ATOM     25  H   GLY A   2     -19.470  12.990  15.193  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -21.152  12.842  17.372  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -22.124  13.553  16.092  1.00  0.00           H  
ATOM     28  N   GLU A   3     -21.617  11.441  14.411  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -21.872  10.169  13.739  1.00  0.00           C  
ATOM     30  C   GLU A   3     -20.931   9.982  12.548  1.00  0.00           C  
ATOM     31  O   GLU A   3     -21.179  10.501  11.458  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -23.334  10.088  13.278  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -23.837  11.348  12.585  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -24.520  12.312  13.540  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -25.678  12.044  13.927  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -23.898  13.333  13.899  1.00  0.00           O  
ATOM     37  H   GLU A   3     -21.496  12.249  13.868  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -21.687   9.377  14.450  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -23.437   9.263  12.589  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -23.959   9.905  14.140  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -22.999  11.854  12.130  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -24.543  11.064  11.819  1.00  0.00           H  
ATOM     43  N   GLY A   4     -19.846   9.240  12.769  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -18.880   8.998  11.710  1.00  0.00           C  
ATOM     45  C   GLY A   4     -17.818   7.988  12.101  1.00  0.00           C  
ATOM     46  O   GLY A   4     -17.880   6.827  11.691  1.00  0.00           O  
ATOM     47  H   GLY A   4     -19.699   8.854  13.659  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -19.403   8.634  10.839  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -18.397   9.933  11.461  1.00  0.00           H  
ATOM     50  N   THR A   5     -16.839   8.433  12.893  1.00  0.00           N  
ATOM     51  CA  THR A   5     -15.746   7.569  13.345  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.983   6.979  12.151  1.00  0.00           C  
ATOM     53  O   THR A   5     -14.646   5.793  12.137  1.00  0.00           O  
ATOM     54  CB  THR A   5     -16.281   6.446  14.247  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -17.317   6.923  15.092  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -15.217   5.826  15.130  1.00  0.00           C  
ATOM     57  H   THR A   5     -16.850   9.372  13.179  1.00  0.00           H  
ATOM     58  HA  THR A   5     -15.063   8.180  13.918  1.00  0.00           H  
ATOM     59  HB  THR A   5     -16.689   5.662  13.624  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -17.005   7.683  15.589  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -15.014   4.820  14.798  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -15.565   5.805  16.154  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -14.312   6.414  15.070  1.00  0.00           H  
ATOM     64  N   PHE A   6     -14.717   7.822  11.153  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.995   7.398   9.951  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.480   7.405  10.177  1.00  0.00           C  
ATOM     67  O   PHE A   6     -11.750   6.647   9.536  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -14.349   8.305   8.766  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -13.839   9.716   8.897  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -12.569  10.052   8.455  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -14.632  10.705   9.459  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -12.100  11.345   8.572  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -14.168  12.000   9.578  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -12.899  12.321   9.134  1.00  0.00           C  
ATOM     75  H   PHE A   6     -15.011   8.755  11.226  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -14.303   6.389   9.723  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -13.929   7.884   7.866  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -15.424   8.347   8.667  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -11.942   9.290   8.016  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -15.624  10.456   9.805  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -11.107  11.592   8.223  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -14.795  12.761  10.018  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -12.534  13.334   9.226  1.00  0.00           H  
ATOM     84  N   THR A   7     -12.020   8.271  11.085  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.593   8.394  11.399  1.00  0.00           C  
ATOM     86  C   THR A   7      -9.961   7.035  11.712  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.796   6.799  11.388  1.00  0.00           O  
ATOM     88  CB  THR A   7     -10.391   9.349  12.580  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -11.145  10.539  12.405  1.00  0.00           O  
ATOM     90  CG2 THR A   7      -8.946   9.749  12.790  1.00  0.00           C  
ATOM     91  H   THR A   7     -12.657   8.851  11.551  1.00  0.00           H  
ATOM     92  HA  THR A   7     -10.103   8.807  10.532  1.00  0.00           H  
ATOM     93  HB  THR A   7     -10.733   8.863  13.484  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -10.953  10.918  11.544  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -8.380   9.535  11.896  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -8.534   9.192  13.619  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -8.891  10.807  13.006  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.735   6.145  12.340  1.00  0.00           N  
ATOM     99  CA  SER A   8     -10.249   4.809  12.691  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.731   4.067  11.457  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.693   3.405  11.510  1.00  0.00           O  
ATOM    102  CB  SER A   8     -11.359   3.996  13.366  1.00  0.00           C  
ATOM    103  OG  SER A   8     -12.468   3.815  12.499  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.654   6.392  12.569  1.00  0.00           H  
ATOM    105  HA  SER A   8      -9.433   4.930  13.385  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -10.974   3.027  13.643  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -11.692   4.517  14.253  1.00  0.00           H  
ATOM    108  HG  SER A   8     -13.072   4.557  12.589  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.459   4.196  10.349  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.078   3.552   9.091  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.038   4.387   8.347  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.151   3.840   7.689  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.310   3.343   8.203  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -12.337   2.427   8.838  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -13.213   2.932   9.573  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -12.267   1.201   8.602  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.270   4.744  10.375  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.648   2.591   9.329  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.777   4.298   8.014  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -10.998   2.910   7.264  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.154   5.712   8.458  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.228   6.636   7.800  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.794   6.435   8.295  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.853   6.439   7.502  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.663   8.087   8.045  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -8.965   8.904   6.785  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -7.768   8.906   5.844  1.00  0.00           C  
ATOM    128  CD2 LEU A  10     -10.204   8.365   6.082  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.884   6.081   8.998  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.261   6.436   6.740  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.550   8.075   8.660  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.877   8.588   8.591  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -9.162   9.927   7.070  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -7.622   7.913   5.446  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -6.885   9.209   6.387  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -7.947   9.596   5.035  1.00  0.00           H  
ATOM    137 HD21 LEU A  10     -10.391   7.353   6.406  1.00  0.00           H  
ATOM    138 HD22 LEU A  10     -10.047   8.378   5.013  1.00  0.00           H  
ATOM    139 HD23 LEU A  10     -11.054   8.984   6.328  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.639   6.260   9.609  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.319   6.059  10.214  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.652   4.788   9.686  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.449   4.776   9.419  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.435   5.996  11.741  1.00  0.00           C  
ATOM    145  OG  SER A  11      -6.387   5.026  12.145  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.430   6.269  10.188  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.706   6.904   9.946  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -4.475   5.736  12.162  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.743   6.961  12.116  1.00  0.00           H  
ATOM    150  HG  SER A  11      -6.306   4.871  13.089  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.441   3.724   9.541  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.931   2.446   9.044  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.663   2.505   7.539  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.666   1.964   7.060  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.922   1.320   9.355  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.306   0.165  10.126  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.224  -1.048  10.140  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -5.998  -1.935   8.925  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -6.831  -3.168   8.972  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.390   3.801   9.770  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.001   2.244   9.553  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.735   1.724   9.942  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.317   0.937   8.426  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -4.373  -0.110   9.659  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -5.124   0.479  11.143  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -6.029  -1.624  11.033  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -7.250  -0.712  10.145  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -6.250  -1.375   8.036  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -4.955  -2.215   8.888  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -6.503  -3.848   8.256  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -7.826  -2.936   8.783  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -6.763  -3.610   9.913  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.559   3.163   6.801  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.424   3.292   5.349  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.187   4.108   4.979  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.432   3.727   4.081  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.677   3.940   4.753  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.208   3.220   3.522  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.996   1.966   3.864  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -7.793   1.354   4.913  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -8.901   1.573   2.973  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.334   3.570   7.244  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.317   2.298   4.942  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.456   3.948   5.501  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.446   4.957   4.476  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.853   3.894   2.981  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -6.372   2.942   2.896  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -9.011   2.105   2.156  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -9.423   0.767   3.168  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.980   5.226   5.678  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.828   6.093   5.427  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.522   5.328   5.633  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.595   5.439   4.828  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.868   7.318   6.345  1.00  0.00           C  
ATOM    195  CG  MET A  14      -3.811   8.411   5.864  1.00  0.00           C  
ATOM    196  SD  MET A  14      -3.343  10.045   6.468  1.00  0.00           S  
ATOM    197  CE  MET A  14      -3.495  11.018   4.971  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.616   5.472   6.383  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.880   6.422   4.399  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -3.186   7.006   7.329  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.874   7.735   6.413  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -3.801   8.426   4.785  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -4.808   8.185   6.212  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -2.512  11.295   4.620  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -4.067  11.911   5.178  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -3.998  10.437   4.213  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.462   4.544   6.711  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.278   3.748   7.024  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.070   2.651   5.979  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.055   2.409   5.542  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.405   3.125   8.417  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.098   4.094   9.550  1.00  0.00           C  
ATOM    213  CD  GLU A  15       1.382   4.412   9.661  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       2.098   3.673  10.367  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       1.824   5.403   9.041  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.239   4.494   7.308  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.578   4.407   7.011  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.414   2.764   8.547  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       0.278   2.290   8.491  1.00  0.00           H  
ATOM    220  HG2 GLU A  15      -0.636   5.013   9.377  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -0.428   3.655  10.480  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.166   1.998   5.583  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.117   0.928   4.585  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.518   1.429   3.271  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.328   0.761   2.671  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.522   0.369   4.335  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.534  -1.098   3.936  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.766  -2.022   5.115  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -3.942  -2.245   5.475  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -1.771  -2.521   5.684  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.032   2.245   5.972  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.490   0.140   4.975  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.106   0.477   5.237  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.988   0.939   3.545  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -3.323  -1.255   3.215  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -1.583  -1.343   3.486  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.957   2.614   2.835  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.462   3.215   1.597  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.042   3.484   1.681  1.00  0.00           C  
ATOM    240  O   GLU A  17       1.773   3.277   0.711  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -1.213   4.517   1.301  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -1.090   4.979  -0.142  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -0.337   6.289  -0.275  1.00  0.00           C  
ATOM    244  OE1 GLU A  17       0.913   6.260  -0.252  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -0.995   7.343  -0.400  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.627   3.097   3.362  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.644   2.516   0.797  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -2.260   4.373   1.522  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.824   5.296   1.941  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -0.567   4.222  -0.707  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -2.082   5.108  -0.550  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.492   3.941   2.849  1.00  0.00           N  
ATOM    253  CA  ALA A  18       2.907   4.234   3.073  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.754   2.962   3.005  1.00  0.00           C  
ATOM    255  O   ALA A  18       4.874   2.984   2.492  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.100   4.928   4.413  1.00  0.00           C  
ATOM    257  H   ALA A  18       0.857   4.080   3.582  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.233   4.911   2.295  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       2.376   5.724   4.514  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       4.096   5.339   4.467  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       2.961   4.214   5.211  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.207   1.855   3.518  1.00  0.00           N  
ATOM    263  CA  VAL A  19       3.910   0.570   3.506  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.162   0.107   2.073  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.262  -0.336   1.742  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.115  -0.527   4.255  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.904  -1.830   4.299  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.753  -0.070   5.661  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.309   1.903   3.906  1.00  0.00           H  
ATOM    270  HA  VAL A  19       4.860   0.704   4.003  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.199  -0.709   3.713  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.311  -2.624   3.870  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.140  -2.073   5.324  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.818  -1.719   3.736  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.034  -0.832   6.371  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       1.688   0.100   5.720  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.276   0.846   5.890  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.138   0.220   1.226  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.243  -0.182  -0.177  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.332   0.612  -0.898  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.103   0.050  -1.678  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.899   0.007  -0.887  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.124  -1.288  -1.069  1.00  0.00           C  
ATOM    284  CD  ARG A  20       1.848  -2.245  -2.005  1.00  0.00           C  
ATOM    285  NE  ARG A  20       1.062  -3.449  -2.273  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       0.151  -3.551  -3.245  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -0.096  -2.521  -4.054  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -0.517  -4.689  -3.408  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.286   0.586   1.552  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.506  -1.230  -0.199  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.290   0.687  -0.309  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.075   0.436  -1.863  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.004  -1.762  -0.108  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.152  -1.060  -1.484  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       2.043  -1.738  -2.938  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       2.784  -2.532  -1.550  1.00  0.00           H  
ATOM    297  HE  ARG A  20       1.219  -4.226  -1.695  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       0.400  -1.662  -3.939  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -0.778  -2.609  -4.778  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -0.337  -5.465  -2.805  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -1.199  -4.768  -4.135  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.399   1.916  -0.619  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.407   2.782  -1.231  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.804   2.371  -0.770  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.726   2.265  -1.580  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.137   4.248  -0.869  1.00  0.00           C  
ATOM    307  CG  LEU A  21       5.824   5.282  -1.765  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       5.268   5.222  -3.180  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       5.657   6.679  -1.185  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.764   2.302   0.019  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.343   2.661  -2.301  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.072   4.416  -0.915  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       5.465   4.411   0.147  1.00  0.00           H  
ATOM    314  HG  LEU A  21       6.882   5.063  -1.813  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       5.841   5.874  -3.821  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       4.234   5.539  -3.174  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       5.330   4.208  -3.550  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       5.820   6.649  -0.117  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       4.656   7.035  -1.385  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       6.373   7.347  -1.639  1.00  0.00           H  
ATOM    321  N   PHE A  22       6.940   2.121   0.533  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.212   1.698   1.113  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.637   0.347   0.533  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.807   0.146   0.201  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.087   1.611   2.639  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.268   0.980   3.320  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.509   1.596   3.301  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.132  -0.228   3.981  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.594   1.018   3.932  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.213  -0.812   4.614  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.445  -0.188   4.590  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.160   2.210   1.120  1.00  0.00           H  
ATOM    333  HA  PHE A  22       8.957   2.437   0.860  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       7.970   2.608   3.037  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.210   1.029   2.886  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.626   2.540   2.789  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.167  -0.716   4.000  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.555   1.508   3.911  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.094  -1.755   5.126  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.290  -0.642   5.083  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.671  -0.564   0.399  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.924  -1.893  -0.157  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.427  -1.783  -1.597  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.393  -2.448  -1.975  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.650  -2.769  -0.120  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.306  -3.143   1.323  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.827  -4.024  -0.966  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.851  -3.509   1.525  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.757  -0.334   0.673  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.685  -2.367   0.445  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.837  -2.198  -0.538  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.904  -3.990   1.624  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.529  -2.304   1.968  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       6.926  -3.747  -2.005  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       5.964  -4.663  -0.847  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       7.714  -4.553  -0.649  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.521  -4.133   0.708  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.254  -2.609   1.554  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.741  -4.046   2.455  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.771  -0.932  -2.389  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.152  -0.719  -3.782  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.586  -0.194  -3.877  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.356  -0.622  -4.740  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.189   0.265  -4.450  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.431   0.439  -5.942  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.194   0.913  -6.680  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.915   2.130  -6.652  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.505   0.065  -7.286  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.014  -0.424  -2.021  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.094  -1.670  -4.290  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.178  -0.088  -4.311  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.292   1.230  -3.975  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.216   1.167  -6.082  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.741  -0.509  -6.356  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.933   0.726  -2.975  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.273   1.308  -2.938  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.320   0.241  -2.618  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.421   0.260  -3.164  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.325   2.436  -1.903  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.707   2.958  -1.638  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.466   3.729  -2.469  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.488   2.748  -0.457  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.674   4.010  -1.878  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.712   3.420  -0.641  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.273   2.060   0.739  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.714   3.421   0.326  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.267   2.061   1.697  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.476   2.738   1.487  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.272   1.016  -2.313  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.483   1.718  -3.916  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.720   3.260  -2.251  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.920   2.073  -0.968  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.152   4.061  -3.446  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.391   4.545  -2.277  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.348   1.530   0.921  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.651   3.939   0.179  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.119   1.534   2.629  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.225   2.711   2.264  1.00  0.00           H  
ATOM    399  N   LEU A  26      11.968  -0.697  -1.737  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.878  -1.776  -1.363  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.039  -2.774  -2.511  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.109  -3.358  -2.691  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.368  -2.496  -0.112  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.490  -1.699   1.189  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.007  -2.534   2.365  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      13.929  -1.244   1.403  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.073  -0.667  -1.338  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.840  -1.337  -1.148  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.327  -2.740  -0.264  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      12.925  -3.415   0.001  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.866  -0.819   1.125  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.242  -3.572   2.191  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      10.939  -2.419   2.473  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.495  -2.199   3.270  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.252  -0.659   0.552  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.568  -2.106   1.510  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      13.986  -0.639   2.297  1.00  0.00           H  
ATOM    418  N   LYS A  27      11.967  -2.958  -3.286  1.00  0.00           N  
ATOM    419  CA  LYS A  27      11.978  -3.875  -4.425  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.944  -3.404  -5.514  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.614  -4.222  -6.148  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.566  -4.013  -5.006  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.593  -4.741  -4.091  1.00  0.00           C  
ATOM    424  CD  LYS A  27       9.543  -6.230  -4.398  1.00  0.00           C  
ATOM    425  CE  LYS A  27       8.248  -6.860  -3.909  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       8.249  -8.339  -4.082  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.147  -2.460  -3.089  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.302  -4.842  -4.067  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.172  -3.026  -5.200  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.625  -4.557  -5.938  1.00  0.00           H  
ATOM    431  HG2 LYS A  27       9.906  -4.606  -3.066  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       8.606  -4.322  -4.225  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       9.618  -6.370  -5.465  1.00  0.00           H  
ATOM    434  HD3 LYS A  27      10.376  -6.714  -3.909  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       8.123  -6.629  -2.861  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.425  -6.440  -4.470  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       8.506  -8.585  -5.060  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       7.305  -8.723  -3.878  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       8.935  -8.775  -3.434  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.016  -2.086  -5.727  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.907  -1.520  -6.744  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.375  -1.526  -6.291  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.271  -1.251  -7.091  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.467  -0.092  -7.115  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.677   0.924  -6.002  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.726   0.958  -5.360  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.678   1.770  -5.776  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.458  -1.482  -5.192  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.824  -2.141  -7.624  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      14.033   0.236  -7.974  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.416  -0.105  -7.369  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.871   1.698  -6.329  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.790   2.437  -5.067  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.615  -1.836  -5.011  1.00  0.00           N  
ATOM    455  CA  GLY A  29      16.972  -1.865  -4.489  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.093  -1.248  -3.102  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.071  -1.498  -2.395  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.866  -2.043  -4.416  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.302  -2.892  -4.441  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.618  -1.325  -5.166  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.103  -0.438  -2.713  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.127   0.201  -1.411  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.223   1.244  -1.299  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.372   2.087  -2.186  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.352  -0.272  -3.315  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.173   0.676  -1.239  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.282  -0.555  -0.655  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.013   1.211  -0.210  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.108   2.167   0.012  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.202   2.070  -1.055  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.881   3.057  -1.345  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.671   1.772   1.384  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.607   0.944   2.020  1.00  0.00           C  
ATOM    474  CD  PRO A  31      17.903   0.246   0.896  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.741   3.182   0.051  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.583   1.209   1.253  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      19.873   2.663   1.962  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.054   0.223   2.689  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      17.919   1.579   2.556  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.403  -0.680   0.650  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      16.870   0.066   1.148  1.00  0.00           H  
ATOM    482  N   SER A  32      20.375   0.875  -1.631  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.395   0.659  -2.657  1.00  0.00           C  
ATOM    484  C   SER A  32      20.809   0.751  -4.073  1.00  0.00           C  
ATOM    485  O   SER A  32      21.283   0.081  -4.992  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.065  -0.704  -2.450  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.456  -0.635  -2.717  1.00  0.00           O  
ATOM    488  H   SER A  32      19.808   0.124  -1.357  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.139   1.431  -2.546  1.00  0.00           H  
ATOM    490  HB2 SER A  32      21.926  -1.019  -1.427  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.617  -1.431  -3.112  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.610  -0.786  -3.654  1.00  0.00           H  
ATOM    493  N   SER A  33      19.789   1.594  -4.243  1.00  0.00           N  
ATOM    494  CA  SER A  33      19.158   1.778  -5.550  1.00  0.00           C  
ATOM    495  C   SER A  33      19.554   3.122  -6.167  1.00  0.00           C  
ATOM    496  O   SER A  33      19.685   3.233  -7.388  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.636   1.684  -5.433  1.00  0.00           C  
ATOM    498  OG  SER A  33      17.030   1.645  -6.713  1.00  0.00           O  
ATOM    499  H   SER A  33      19.458   2.110  -3.480  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.507   0.987  -6.197  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.373   0.784  -4.898  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.263   2.543  -4.897  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.676   0.768  -6.874  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.739   4.137  -5.318  1.00  0.00           N  
ATOM    505  CA  GLY A  34      20.115   5.455  -5.802  1.00  0.00           C  
ATOM    506  C   GLY A  34      19.300   6.567  -5.167  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.851   7.586  -4.747  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.621   3.989  -4.357  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      21.157   5.620  -5.580  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      19.975   5.489  -6.872  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.986   6.367  -5.100  1.00  0.00           N  
ATOM    512  CA  ALA A  35      17.082   7.354  -4.514  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.803   7.043  -3.043  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.882   5.889  -2.616  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.781   7.406  -5.300  1.00  0.00           C  
ATOM    516  H   ALA A  35      17.616   5.533  -5.452  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.556   8.324  -4.583  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      15.947   7.920  -6.236  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      15.033   7.933  -4.727  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.440   6.402  -5.497  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.467   8.077  -2.243  1.00  0.00           N  
ATOM    522  CA  PRO A  36      16.174   7.911  -0.812  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.853   7.177  -0.565  1.00  0.00           C  
ATOM    524  O   PRO A  36      14.039   7.022  -1.479  1.00  0.00           O  
ATOM    525  CB  PRO A  36      16.093   9.352  -0.298  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.709  10.158  -1.488  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.349   9.486  -2.670  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.971   7.390  -0.304  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.349   9.418   0.482  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      17.054   9.653   0.088  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.634  10.164  -1.597  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      16.080  11.168  -1.385  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.717   9.573  -3.542  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      17.322   9.911  -2.864  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.623   6.713   0.680  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.395   5.990   1.045  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.149   6.875   0.990  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.226   8.086   1.215  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.664   5.530   2.481  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.677   6.489   3.002  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.539   6.852   1.827  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.246   5.128   0.412  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.748   5.570   3.052  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.045   4.520   2.472  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.184   7.367   3.393  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.270   6.016   3.769  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.892   7.868   1.918  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.370   6.167   1.742  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.983   6.276   0.683  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.712   6.999   0.590  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.050   7.208   1.953  1.00  0.00           C  
ATOM    552  O   PRO A  38       9.616   6.859   2.992  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.866   6.069  -0.277  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.352   4.702   0.057  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.814   4.837   0.397  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.830   7.951   0.096  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.823   6.189  -0.029  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       9.024   6.300  -1.321  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.804   4.318   0.904  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.226   4.050  -0.796  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.055   4.243   1.266  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.422   4.541  -0.443  1.00  0.00           H  
ATOM    563  N   SER A  39       7.845   7.777   1.936  1.00  0.00           N  
ATOM    564  CA  SER A  39       7.092   8.032   3.164  1.00  0.00           C  
ATOM    565  C   SER A  39       6.428   6.753   3.673  1.00  0.00           C  
ATOM    566  O   SER A  39       5.841   6.018   2.847  1.00  0.00           O  
ATOM    567  CB  SER A  39       6.031   9.112   2.925  1.00  0.00           C  
ATOM    568  OG  SER A  39       6.586  10.244   2.274  1.00  0.00           O  
ATOM    569  OXT SER A  39       6.501   6.496   4.894  1.00  0.00           O  
ATOM    570  H   SER A  39       7.448   8.029   1.075  1.00  0.00           H  
ATOM    571  HA  SER A  39       7.788   8.384   3.911  1.00  0.00           H  
ATOM    572  HB2 SER A  39       5.244   8.708   2.306  1.00  0.00           H  
ATOM    573  HB3 SER A  39       5.618   9.423   3.873  1.00  0.00           H  
ATOM    574  HG  SER A  39       7.055  10.783   2.914  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   HIS A   1     -20.053  17.624  -3.073  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -18.645  17.622  -2.585  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.529  16.914  -1.235  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.214  17.275  -0.275  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -18.162  19.071  -2.467  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -16.683  19.231  -2.652  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -16.113  20.350  -3.223  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -15.654  18.406  -2.341  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -14.800  20.205  -3.254  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -14.496  19.035  -2.723  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -20.364  16.634  -3.145  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -20.065  18.088  -4.004  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -20.628  18.148  -2.384  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -18.034  17.101  -3.308  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -18.656  19.671  -3.217  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -18.417  19.449  -1.487  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -16.599  21.134  -3.555  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -15.730  17.433  -1.874  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -14.094  20.924  -3.645  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -13.600  18.640  -2.703  1.00  0.00           H  
ATOM     21  N   GLY A   2     -17.659  15.906  -1.172  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -17.463  15.160   0.060  1.00  0.00           C  
ATOM     23  C   GLY A   2     -16.087  14.530   0.142  1.00  0.00           C  
ATOM     24  O   GLY A   2     -15.943  13.318  -0.026  1.00  0.00           O  
ATOM     25  H   GLY A   2     -17.144  15.667  -1.972  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -17.592  15.831   0.899  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -18.209  14.381   0.119  1.00  0.00           H  
ATOM     28  N   GLU A   3     -15.074  15.357   0.398  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -13.696  14.882   0.499  1.00  0.00           C  
ATOM     30  C   GLU A   3     -13.182  14.989   1.933  1.00  0.00           C  
ATOM     31  O   GLU A   3     -13.395  16.002   2.605  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -12.792  15.683  -0.441  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -11.901  14.816  -1.314  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -10.988  15.634  -2.206  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -11.418  15.998  -3.321  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      -9.844  15.913  -1.790  1.00  0.00           O  
ATOM     37  H   GLU A   3     -15.257  16.313   0.518  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -13.681  13.845   0.201  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -13.412  16.289  -1.088  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -12.161  16.331   0.149  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -11.291  14.191  -0.676  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -12.525  14.191  -1.937  1.00  0.00           H  
ATOM     43  N   GLY A   4     -12.503  13.938   2.395  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -11.965  13.929   3.745  1.00  0.00           C  
ATOM     45  C   GLY A   4     -13.037  13.725   4.798  1.00  0.00           C  
ATOM     46  O   GLY A   4     -13.275  14.607   5.625  1.00  0.00           O  
ATOM     47  H   GLY A   4     -12.366  13.162   1.812  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -11.242  13.131   3.826  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -11.468  14.870   3.928  1.00  0.00           H  
ATOM     50  N   THR A   5     -13.685  12.562   4.765  1.00  0.00           N  
ATOM     51  CA  THR A   5     -14.741  12.236   5.721  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.631  10.779   6.173  1.00  0.00           C  
ATOM     53  O   THR A   5     -15.478   9.947   5.842  1.00  0.00           O  
ATOM     54  CB  THR A   5     -16.122  12.506   5.105  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -16.238  11.896   3.828  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -16.430  13.981   4.941  1.00  0.00           C  
ATOM     57  H   THR A   5     -13.448  11.904   4.078  1.00  0.00           H  
ATOM     58  HA  THR A   5     -14.613  12.876   6.583  1.00  0.00           H  
ATOM     59  HB  THR A   5     -16.878  12.082   5.751  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -15.638  12.321   3.209  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -17.494  14.139   5.035  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -16.103  14.311   3.966  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -15.912  14.545   5.702  1.00  0.00           H  
ATOM     64  N   PHE A   6     -13.571  10.478   6.926  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.334   9.123   7.422  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.774   9.149   8.842  1.00  0.00           C  
ATOM     67  O   PHE A   6     -13.396   8.634   9.771  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -12.368   8.371   6.499  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -12.727   8.452   5.041  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -13.616   7.547   4.483  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -12.174   9.430   4.232  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -13.946   7.618   3.142  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -12.500   9.508   2.892  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -13.389   8.600   2.346  1.00  0.00           C  
ATOM     75  H   PHE A   6     -12.928  11.186   7.150  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -14.278   8.607   7.436  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -11.378   8.784   6.617  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -12.352   7.329   6.782  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -14.052   6.780   5.104  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -11.479  10.140   4.658  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -14.642   6.909   2.719  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -12.061  10.276   2.273  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -13.645   8.659   1.299  1.00  0.00           H  
ATOM     84  N   THR A   7     -11.588   9.754   8.987  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.896   9.871  10.273  1.00  0.00           C  
ATOM     86  C   THR A   7     -10.279   8.536  10.694  1.00  0.00           C  
ATOM     87  O   THR A   7      -9.071   8.445  10.920  1.00  0.00           O  
ATOM     88  CB  THR A   7     -11.847  10.390  11.357  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -12.308  11.692  11.040  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -11.223  10.446  12.737  1.00  0.00           C  
ATOM     91  H   THR A   7     -11.165  10.130   8.201  1.00  0.00           H  
ATOM     92  HA  THR A   7     -10.098  10.584  10.145  1.00  0.00           H  
ATOM     93  HB  THR A   7     -12.700   9.735  11.406  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -11.558  12.274  10.889  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -11.997  10.594  13.477  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -10.521  11.266  12.782  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -10.707   9.519  12.938  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.116   7.511  10.789  1.00  0.00           N  
ATOM     99  CA  SER A   8     -10.668   6.174  11.177  1.00  0.00           C  
ATOM    100  C   SER A   8     -10.202   5.376   9.960  1.00  0.00           C  
ATOM    101  O   SER A   8      -9.186   4.680  10.018  1.00  0.00           O  
ATOM    102  CB  SER A   8     -11.791   5.423  11.901  1.00  0.00           C  
ATOM    103  OG  SER A   8     -12.996   5.450  11.153  1.00  0.00           O  
ATOM    104  H   SER A   8     -12.062   7.656  10.590  1.00  0.00           H  
ATOM    105  HA  SER A   8      -9.836   6.292  11.850  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.497   4.394  12.047  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -11.967   5.886  12.861  1.00  0.00           H  
ATOM    108  HG  SER A   8     -13.039   4.677  10.586  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.948   5.485   8.861  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.613   4.779   7.627  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.458   5.462   6.897  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.628   4.795   6.275  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.836   4.695   6.708  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -12.547   3.361   6.814  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -13.334   3.181   7.769  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -12.319   2.495   5.943  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.742   6.060   8.882  1.00  0.00           H  
ATOM    118  HA  ASP A   9     -10.307   3.779   7.893  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.533   5.476   6.974  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.520   4.835   5.685  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.407   6.794   6.978  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.349   7.566   6.328  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.990   7.269   6.960  1.00  0.00           C  
ATOM    124  O   LEU A  10      -6.006   7.051   6.252  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.652   9.067   6.412  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.983   9.924   5.334  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -8.883  11.089   4.945  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -6.629  10.429   5.814  1.00  0.00           C  
ATOM    129  H   LEU A  10     -10.096   7.267   7.491  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.320   7.274   5.290  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.720   9.202   6.339  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -8.326   9.424   7.378  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -7.823   9.321   4.453  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -9.316  11.523   5.835  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -9.672  10.735   4.297  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -8.300  11.836   4.426  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -6.584  10.371   6.892  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -6.494  11.454   5.502  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -5.848   9.817   5.389  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.946   7.252   8.294  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.707   6.971   9.022  1.00  0.00           C  
ATOM    142  C   SER A  11      -5.201   5.562   8.717  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.997   5.341   8.580  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.921   7.138  10.530  1.00  0.00           C  
ATOM    145  OG  SER A  11      -6.950   6.284  11.002  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.767   7.428   8.802  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.966   7.681   8.694  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.005   6.895  11.050  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.193   8.162  10.742  1.00  0.00           H  
ATOM    150  HG  SER A  11      -7.777   6.771  11.043  1.00  0.00           H  
ATOM    151  N   LYS A  12      -6.133   4.612   8.606  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.792   3.223   8.310  1.00  0.00           C  
ATOM    153  C   LYS A  12      -5.267   3.080   6.880  1.00  0.00           C  
ATOM    154  O   LYS A  12      -4.282   2.380   6.640  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -7.013   2.318   8.511  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -6.854   1.325   9.653  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -8.192   0.734  10.068  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -8.805   1.495  11.234  1.00  0.00           C  
ATOM    159  NZ  LYS A  12     -10.261   1.744  11.037  1.00  0.00           N  
ATOM    160  H   LYS A  12      -7.076   4.856   8.722  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -5.014   2.920   8.995  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -7.873   2.936   8.719  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -7.190   1.761   7.603  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -6.202   0.526   9.334  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -6.416   1.833  10.500  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -8.870   0.776   9.229  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -8.043  -0.295  10.361  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -8.669   0.916  12.136  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -8.298   2.443  11.338  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12     -10.737   0.871  10.732  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12     -10.404   2.474  10.309  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12     -10.692   2.069  11.926  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.932   3.753   5.936  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.534   3.706   4.528  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.161   4.344   4.323  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.321   3.802   3.604  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.573   4.415   3.652  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.543   3.465   2.969  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -6.981   2.882   1.685  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -6.319   1.845   1.699  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -7.241   3.549   0.564  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.709   4.295   6.192  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.479   2.669   4.236  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.144   5.095   4.270  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.060   4.982   2.891  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.770   2.654   3.645  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.451   4.003   2.737  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -7.774   4.371   0.624  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -6.890   3.193  -0.278  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.938   5.492   4.966  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.662   6.202   4.861  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.515   5.336   5.379  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.424   5.330   4.806  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.714   7.519   5.640  1.00  0.00           C  
ATOM    195  CG  MET A  14      -3.542   8.598   4.959  1.00  0.00           C  
ATOM    196  SD  MET A  14      -2.785   9.203   3.439  1.00  0.00           S  
ATOM    197  CE  MET A  14      -4.234   9.703   2.514  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.647   5.870   5.528  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.490   6.418   3.817  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -3.140   7.332   6.615  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.708   7.892   5.762  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -4.513   8.192   4.722  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -3.658   9.428   5.642  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -4.636  10.613   2.936  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -4.979   8.924   2.564  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -3.962   9.876   1.483  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.773   4.599   6.465  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.769   3.720   7.060  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.341   2.633   6.074  1.00  0.00           C  
ATOM    210  O   GLU A  15       0.851   2.366   5.913  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -1.310   3.080   8.342  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.446   3.341   9.565  1.00  0.00           C  
ATOM    213  CD  GLU A  15       0.815   2.497   9.581  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       1.798   2.881   8.912  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       0.818   1.450  10.262  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.664   4.646   6.870  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.092   4.323   7.307  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -2.299   3.468   8.536  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -1.377   2.011   8.197  1.00  0.00           H  
ATOM    220  HG2 GLU A  15      -0.163   4.383   9.574  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -1.022   3.119  10.452  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.323   2.013   5.414  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.052   0.957   4.438  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.360   1.520   3.196  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.498   0.862   2.604  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.351   0.251   4.039  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.501  -1.133   4.649  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -1.711  -2.191   3.900  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -0.471  -2.230   4.057  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -2.331  -2.978   3.155  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.254   2.275   5.585  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.392   0.240   4.905  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.189   0.855   4.357  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.378   0.153   2.964  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.152  -1.103   5.670  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.545  -1.407   4.634  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.739   2.742   2.807  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.157   3.399   1.637  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.352   3.588   1.802  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.121   3.330   0.873  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.829   4.756   1.400  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -0.982   5.116  -0.069  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -2.429   5.115  -0.523  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -2.927   4.040  -0.920  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -3.066   6.188  -0.477  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.427   3.214   3.321  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.334   2.768   0.783  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.812   4.739   1.848  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.241   5.525   1.878  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -0.571   6.101  -0.229  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -0.433   4.398  -0.662  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.761   4.036   2.988  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.176   4.259   3.284  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.970   2.955   3.214  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.075   2.926   2.670  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.335   4.909   4.652  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.094   4.218   3.681  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.565   4.942   2.543  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       4.296   4.645   5.068  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.551   4.563   5.310  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.270   5.982   4.548  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.397   1.876   3.756  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.049   0.565   3.740  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.257   0.087   2.306  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.317  -0.439   1.968  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.231  -0.496   4.512  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.998  -1.808   4.609  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.858   0.010   5.901  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.510   1.961   4.166  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.015   0.667   4.218  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.316  -0.682   3.966  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       4.751  -1.729   5.381  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.475  -2.020   3.664  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.315  -2.608   4.855  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.285   0.990   6.055  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.242  -0.671   6.648  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       1.784   0.068   5.986  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.238   0.283   1.463  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.307  -0.117   0.059  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.438   0.614  -0.663  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.189   0.005  -1.427  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.972   0.160  -0.639  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.065  -1.059  -0.727  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.907  -1.534  -2.163  1.00  0.00           C  
ATOM    285  NE  ARG A  20       1.382  -2.906  -2.347  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       1.362  -3.552  -3.517  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       0.896  -2.955  -4.611  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       1.811  -4.802  -3.594  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.424   0.715   1.795  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.507  -1.179   0.029  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.448   0.932  -0.094  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.168   0.510  -1.641  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.494  -1.857  -0.139  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.093  -0.801  -0.333  1.00  0.00           H  
ATOM    295  HD2 ARG A  20      -0.139  -1.488  -2.429  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       1.471  -0.879  -2.811  1.00  0.00           H  
ATOM    297  HE  ARG A  20       1.734  -3.373  -1.561  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       0.557  -2.018  -4.566  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       0.885  -3.447  -5.482  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       2.164  -5.258  -2.776  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       1.796  -5.285  -4.469  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.563   1.919  -0.406  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.615   2.727  -1.022  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.990   2.245  -0.567  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.902   2.087  -1.381  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.432   4.208  -0.672  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.739   5.047  -1.748  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       3.228   4.898  -1.649  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       5.142   6.510  -1.625  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.941   2.345   0.220  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.541   2.604  -2.092  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.852   4.273   0.238  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.406   4.635  -0.486  1.00  0.00           H  
ATOM    314  HG  LEU A  21       5.046   4.695  -2.721  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       2.889   5.277  -0.696  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       2.962   3.856  -1.738  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       2.760   5.457  -2.446  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       5.273   6.763  -0.583  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       4.372   7.133  -2.054  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       6.072   6.672  -2.152  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.125   1.997   0.738  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.378   1.509   1.308  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.733   0.145   0.715  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.886  -0.106   0.360  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.262   1.421   2.834  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.425   0.740   3.498  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.694   1.298   3.448  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.247  -0.454   4.173  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.763   0.672   4.060  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.313  -1.085   4.787  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.571  -0.520   4.730  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.354   2.130   1.330  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.158   2.212   1.053  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.189   2.419   3.239  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.365   0.871   3.087  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.843   2.229   2.924  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.260  -0.896   4.215  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.746   1.116   4.014  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.160  -2.017   5.311  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.407  -1.010   5.207  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.727  -0.727   0.597  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.914  -2.060   0.029  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.405  -1.961  -1.417  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.352  -2.649  -1.805  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.605  -2.883   0.077  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.275  -3.271   1.522  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.704  -4.127  -0.798  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.819  -3.617   1.740  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.829  -0.459   0.891  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.662  -2.573   0.619  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.807  -2.267  -0.310  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.865  -4.132   1.800  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.522  -2.447   2.174  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       6.344  -4.985  -0.249  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.733  -4.290  -1.082  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.103  -3.992  -1.686  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.549  -4.455   1.114  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.204  -2.766   1.486  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.662  -3.878   2.777  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.764  -1.093  -2.204  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.144  -0.894  -3.602  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.572  -0.359  -3.703  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.339  -0.780  -4.570  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.174   0.074  -4.289  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.338   0.128  -5.801  1.00  0.00           C  
ATOM    366  CD  GLU A  24       7.158  -1.227  -6.459  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       6.003  -1.597  -6.755  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       8.175  -1.921  -6.676  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.024  -0.567  -1.831  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.094  -1.851  -4.096  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.161  -0.229  -4.067  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.336   1.067  -3.896  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       6.602   0.808  -6.205  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       8.327   0.496  -6.029  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.919   0.564  -2.804  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.255   1.156  -2.776  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.315   0.088  -2.499  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.408   0.129  -3.061  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.315   2.261  -1.714  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.686   2.833  -1.506  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.356   3.684  -2.337  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.551   2.598  -0.391  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.585   3.990  -1.807  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.728   3.335  -0.611  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.441   1.834   0.774  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.789   3.331   0.289  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.496   1.830   1.668  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.657   2.575   1.420  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.259   0.851  -2.137  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.445   1.588  -3.746  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.663   3.067  -2.009  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.977   1.860  -0.770  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      12.964   4.055  -3.273  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.251   4.582  -2.216  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.552   1.256   0.982  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.691   3.899   0.114  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.431   1.245   2.573  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.456   2.541   2.146  1.00  0.00           H  
ATOM    399  N   LEU A  26      11.977  -0.878  -1.643  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.895  -1.965  -1.310  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.014  -2.947  -2.476  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.082  -3.517  -2.709  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.419  -2.704  -0.056  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.560  -1.924   1.252  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.017  -2.738   2.415  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.016  -1.546   1.495  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.087  -0.864  -1.233  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.866  -1.533  -1.117  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.376  -2.956  -0.190  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      12.984  -3.618   0.033  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.985  -1.012   1.185  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.169  -3.789   2.222  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      10.960  -2.542   2.528  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.533  -2.461   3.324  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.393  -0.997   0.642  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.603  -2.443   1.633  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.086  -0.931   2.379  1.00  0.00           H  
ATOM    418  N   LYS A  27      11.909  -3.135  -3.205  1.00  0.00           N  
ATOM    419  CA  LYS A  27      11.879  -4.041  -4.353  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.826  -3.570  -5.456  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.463  -4.386  -6.124  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.455  -4.155  -4.905  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.496  -4.890  -3.980  1.00  0.00           C  
ATOM    424  CD  LYS A  27       9.581  -6.397  -4.167  1.00  0.00           C  
ATOM    425  CE  LYS A  27       8.678  -7.131  -3.188  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       9.332  -7.333  -1.865  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.092  -2.648  -2.966  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.200  -5.014  -4.012  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.066  -3.162  -5.074  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.487  -4.684  -5.847  1.00  0.00           H  
ATOM    431  HG2 LYS A  27       9.745  -4.650  -2.957  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       8.488  -4.565  -4.192  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       9.278  -6.641  -5.173  1.00  0.00           H  
ATOM    434  HD3 LYS A  27      10.602  -6.712  -4.009  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.775  -6.554  -3.048  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       8.425  -8.094  -3.606  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       9.861  -6.479  -1.591  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       9.992  -8.135  -1.910  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       8.614  -7.532  -1.137  1.00  0.00           H  
ATOM    440  N   ASN A  28      12.919  -2.249  -5.643  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.795  -1.680  -6.669  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.272  -1.714  -6.247  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.155  -1.411  -7.051  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.362  -0.242  -7.011  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.644   0.765  -5.907  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.737   0.806  -5.344  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.655   1.597  -5.598  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.388  -1.646  -5.080  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.686  -2.288  -7.555  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      13.887   0.081  -7.894  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.301  -0.236  -7.212  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.810   1.517  -6.091  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.812   2.259  -4.893  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.535  -2.088  -4.988  1.00  0.00           N  
ATOM    455  CA  GLY A  29      16.903  -2.154  -4.497  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.104  -1.438  -3.167  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.155  -1.580  -2.541  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.797  -2.320  -4.390  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.175  -3.191  -4.374  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.559  -1.711  -5.232  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.100  -0.667  -2.732  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.201   0.053  -1.475  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.230   1.171  -1.523  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.229   1.974  -2.458  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.285  -0.588  -3.266  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.236   0.478  -1.239  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.475  -0.641  -0.697  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.124   1.248  -0.518  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.167   2.283  -0.450  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.154   2.208  -1.617  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.723   3.225  -2.017  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.890   1.995   0.873  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.962   1.125   1.649  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.188   0.335   0.636  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.735   3.272  -0.416  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.825   1.491   0.673  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.083   2.923   1.390  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.527   0.464   2.289  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.293   1.736   2.238  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.715  -0.575   0.381  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.199   0.110   1.005  1.00  0.00           H  
ATOM    482  N   SER A  32      20.351   1.003  -2.160  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.271   0.805  -3.280  1.00  0.00           C  
ATOM    484  C   SER A  32      20.562   1.005  -4.623  1.00  0.00           C  
ATOM    485  O   SER A  32      20.683   0.180  -5.532  1.00  0.00           O  
ATOM    486  CB  SER A  32      21.893  -0.595  -3.207  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.127  -0.569  -2.508  1.00  0.00           O  
ATOM    488  H   SER A  32      19.870   0.230  -1.798  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.058   1.539  -3.193  1.00  0.00           H  
ATOM    490  HB2 SER A  32      21.218  -1.262  -2.691  1.00  0.00           H  
ATOM    491  HB3 SER A  32      22.070  -0.964  -4.206  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.843  -0.780  -3.111  1.00  0.00           H  
ATOM    493  N   SER A  33      19.823   2.111  -4.744  1.00  0.00           N  
ATOM    494  CA  SER A  33      19.098   2.422  -5.975  1.00  0.00           C  
ATOM    495  C   SER A  33      19.195   3.911  -6.339  1.00  0.00           C  
ATOM    496  O   SER A  33      18.472   4.382  -7.221  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.629   2.017  -5.837  1.00  0.00           C  
ATOM    498  OG  SER A  33      17.507   0.662  -5.448  1.00  0.00           O  
ATOM    499  H   SER A  33      19.764   2.730  -3.987  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.542   1.845  -6.773  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.155   2.635  -5.088  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.129   2.154  -6.784  1.00  0.00           H  
ATOM    503  HG  SER A  33      17.584   0.099  -6.223  1.00  0.00           H  
ATOM    504  N   GLY A  34      20.082   4.650  -5.660  1.00  0.00           N  
ATOM    505  CA  GLY A  34      20.239   6.070  -5.935  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.972   6.865  -5.662  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.665   7.815  -6.386  1.00  0.00           O  
ATOM    508  H   GLY A  34      20.633   4.230  -4.968  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      21.034   6.458  -5.316  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      20.513   6.196  -6.973  1.00  0.00           H  
ATOM    511  N   ALA A  35      18.237   6.474  -4.619  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.997   7.153  -4.254  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.684   6.966  -2.769  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.839   5.870  -2.227  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.844   6.644  -5.107  1.00  0.00           C  
ATOM    516  H   ALA A  35      18.536   5.708  -4.084  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.124   8.206  -4.456  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      15.118   6.149  -4.478  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      16.219   5.944  -5.841  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.374   7.475  -5.612  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.239   8.042  -2.088  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.908   7.992  -0.658  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.665   7.151  -0.366  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.824   6.940  -1.243  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.655   9.458  -0.293  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.286  10.119  -1.577  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.032   9.387  -2.658  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.736   7.615  -0.078  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.851   9.517   0.427  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.552   9.885   0.129  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.221  10.038  -1.737  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.585  11.156  -1.553  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.435   9.336  -3.557  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.977   9.870  -2.858  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.539   6.658   0.881  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.397   5.836   1.301  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.114   6.651   1.470  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.159   7.814   1.879  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.849   5.273   2.649  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.802   6.288   3.179  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.503   6.867   1.979  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.220   5.025   0.610  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.994   5.157   3.299  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.330   4.319   2.504  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.262   7.060   3.707  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.517   5.814   3.836  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.698   7.919   2.124  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.423   6.335   1.789  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.949   6.047   1.162  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.650   6.709   1.282  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.071   6.603   2.698  1.00  0.00           C  
ATOM    552  O   PRO A  38       7.944   6.138   2.888  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.798   5.935   0.281  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.346   4.548   0.314  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.808   4.663   0.671  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.705   7.748   0.991  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.763   5.956   0.589  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.899   6.375  -0.700  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.824   3.972   1.062  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.233   4.088  -0.656  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.063   3.954   1.443  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.420   4.503  -0.203  1.00  0.00           H  
ATOM    563  N   SER A  39       9.852   7.038   3.688  1.00  0.00           N  
ATOM    564  CA  SER A  39       9.425   6.994   5.084  1.00  0.00           C  
ATOM    565  C   SER A  39       8.743   8.299   5.488  1.00  0.00           C  
ATOM    566  O   SER A  39       7.607   8.236   6.004  1.00  0.00           O  
ATOM    567  CB  SER A  39      10.622   6.720   5.999  1.00  0.00           C  
ATOM    568  OG  SER A  39      10.225   6.012   7.161  1.00  0.00           O  
ATOM    569  OXT SER A  39       9.348   9.376   5.286  1.00  0.00           O  
ATOM    570  H   SER A  39      10.740   7.398   3.474  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.716   6.187   5.186  1.00  0.00           H  
ATOM    572  HB2 SER A  39      11.352   6.130   5.465  1.00  0.00           H  
ATOM    573  HB3 SER A  39      11.068   7.658   6.298  1.00  0.00           H  
ATOM    574  HG  SER A  39      10.996   5.617   7.575  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   HIS A   1     -26.716   6.944   7.559  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -26.178   6.188   8.726  1.00  0.00           C  
ATOM      3  C   HIS A   1     -25.023   5.262   8.320  1.00  0.00           C  
ATOM      4  O   HIS A   1     -24.948   4.114   8.764  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -27.321   5.377   9.362  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -27.996   4.414   8.426  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -29.213   3.827   8.705  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -27.620   3.933   7.214  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -29.555   3.028   7.709  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -28.606   3.076   6.793  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -26.106   7.773   7.410  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -27.690   7.234   7.787  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -26.696   6.316   6.732  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -25.811   6.900   9.449  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -26.929   4.808  10.191  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -28.072   6.062   9.730  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -29.746   3.972   9.514  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -26.714   4.180   6.681  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -30.457   2.438   7.652  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -28.645   2.643   5.916  1.00  0.00           H  
ATOM     21  N   GLY A   2     -24.126   5.771   7.473  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -22.993   4.978   7.022  1.00  0.00           C  
ATOM     23  C   GLY A   2     -21.702   5.772   6.975  1.00  0.00           C  
ATOM     24  O   GLY A   2     -20.768   5.488   7.727  1.00  0.00           O  
ATOM     25  H   GLY A   2     -24.234   6.691   7.152  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -22.863   4.142   7.694  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -23.206   4.600   6.033  1.00  0.00           H  
ATOM     28  N   GLU A   3     -21.648   6.766   6.088  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -20.461   7.604   5.941  1.00  0.00           C  
ATOM     30  C   GLU A   3     -20.715   9.019   6.457  1.00  0.00           C  
ATOM     31  O   GLU A   3     -21.844   9.512   6.416  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -20.026   7.655   4.473  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -18.966   6.623   4.118  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -17.555   7.120   4.379  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -17.148   7.161   5.559  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -16.859   7.468   3.403  1.00  0.00           O  
ATOM     37  H   GLU A   3     -22.426   6.939   5.517  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -19.667   7.160   6.524  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -20.888   7.482   3.848  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -19.629   8.636   4.260  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -19.132   5.736   4.709  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -19.058   6.379   3.070  1.00  0.00           H  
ATOM     43  N   GLY A   4     -19.654   9.664   6.943  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -19.774  11.016   7.462  1.00  0.00           C  
ATOM     45  C   GLY A   4     -18.710  11.338   8.495  1.00  0.00           C  
ATOM     46  O   GLY A   4     -18.892  11.062   9.682  1.00  0.00           O  
ATOM     47  H   GLY A   4     -18.780   9.217   6.948  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -19.687  11.713   6.643  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -20.747  11.130   7.917  1.00  0.00           H  
ATOM     50  N   THR A   5     -17.596  11.920   8.037  1.00  0.00           N  
ATOM     51  CA  THR A   5     -16.485  12.286   8.917  1.00  0.00           C  
ATOM     52  C   THR A   5     -15.770  11.036   9.435  1.00  0.00           C  
ATOM     53  O   THR A   5     -16.261  10.359  10.340  1.00  0.00           O  
ATOM     54  CB  THR A   5     -16.980  13.146  10.089  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -17.804  14.202   9.624  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -15.860  13.768  10.897  1.00  0.00           C  
ATOM     57  H   THR A   5     -17.519  12.109   7.078  1.00  0.00           H  
ATOM     58  HA  THR A   5     -15.784  12.864   8.332  1.00  0.00           H  
ATOM     59  HB  THR A   5     -17.564  12.528  10.753  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -18.616  14.224  10.136  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -15.790  13.273  11.856  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -16.065  14.816  11.049  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -14.926  13.655  10.367  1.00  0.00           H  
ATOM     64  N   PHE A   6     -14.606  10.741   8.854  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.823   9.572   9.257  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.654   9.978  10.148  1.00  0.00           C  
ATOM     67  O   PHE A   6     -12.662   9.693  11.347  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -13.315   8.776   8.035  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -13.100   9.589   6.783  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -14.178  10.027   6.028  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -11.818   9.908   6.360  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -13.981  10.770   4.878  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -11.616  10.650   5.211  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -12.698  11.081   4.470  1.00  0.00           C  
ATOM     75  H   PHE A   6     -14.268  11.324   8.142  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -14.474   8.936   9.830  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -12.372   8.317   8.289  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -14.030   7.999   7.806  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -15.182   9.785   6.345  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -10.970   9.573   6.939  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -14.829  11.107   4.300  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -10.613  10.891   4.893  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -12.543  11.661   3.573  1.00  0.00           H  
ATOM     84  N   THR A   7     -11.660  10.645   9.555  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.466  11.107  10.269  1.00  0.00           C  
ATOM     86  C   THR A   7      -9.559   9.935  10.650  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.382   9.904  10.286  1.00  0.00           O  
ATOM     88  CB  THR A   7     -10.860  11.910  11.512  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -11.596  13.065  11.150  1.00  0.00           O  
ATOM     90  CG2 THR A   7      -9.678  12.361  12.346  1.00  0.00           C  
ATOM     91  H   THR A   7     -11.732  10.834   8.610  1.00  0.00           H  
ATOM     92  HA  THR A   7      -9.921  11.751   9.600  1.00  0.00           H  
ATOM     93  HB  THR A   7     -11.487  11.293  12.135  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -12.529  12.847  11.096  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -10.032  12.890  13.217  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -9.053  13.016  11.757  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -9.105  11.499  12.654  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.120   8.982  11.386  1.00  0.00           N  
ATOM     99  CA  SER A   8      -9.383   7.802  11.832  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.129   6.831  10.679  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.053   6.236  10.591  1.00  0.00           O  
ATOM    102  CB  SER A   8     -10.152   7.093  12.952  1.00  0.00           C  
ATOM    103  OG  SER A   8      -9.264   6.556  13.918  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.060   9.078  11.637  1.00  0.00           H  
ATOM    105  HA  SER A   8      -8.435   8.136  12.218  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -10.808   7.798  13.439  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -10.736   6.287  12.532  1.00  0.00           H  
ATOM    108  HG  SER A   8      -9.203   7.157  14.664  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.119   6.679   9.797  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -9.995   5.782   8.645  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.834   6.205   7.746  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.109   5.360   7.218  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.297   5.753   7.837  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -12.161   4.551   8.174  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -11.995   3.501   7.519  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -13.001   4.661   9.092  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.949   7.184   9.921  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.794   4.792   9.022  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.864   6.647   8.047  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.061   5.720   6.786  1.00  0.00           H  
ATOM    121  N   LEU A  10      -8.661   7.519   7.587  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -7.584   8.062   6.763  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.217   7.666   7.323  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.312   7.311   6.568  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -7.695   9.591   6.680  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.297  10.206   5.333  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -5.826   9.956   5.039  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -8.173   9.657   4.213  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.271   8.136   8.041  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -7.686   7.648   5.770  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -8.718   9.867   6.889  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.062  10.017   7.444  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -7.448  11.276   5.380  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -5.498  10.619   4.252  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -5.689   8.931   4.727  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -5.244  10.141   5.931  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -8.843   8.909   4.611  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -7.549   9.211   3.453  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -8.749  10.462   3.780  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.079   7.725   8.650  1.00  0.00           N  
ATOM    141  CA  SER A  11      -4.825   7.365   9.316  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.438   5.917   9.018  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.269   5.619   8.768  1.00  0.00           O  
ATOM    144  CB  SER A  11      -4.945   7.570  10.830  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.104   8.624  11.269  1.00  0.00           O  
ATOM    146  H   SER A  11      -6.842   8.012   9.196  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.055   8.014   8.935  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.966   7.815  11.079  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -4.657   6.662  11.338  1.00  0.00           H  
ATOM    150  HG  SER A  11      -3.886   8.494  12.196  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.429   5.027   9.041  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.201   3.608   8.769  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.813   3.388   7.306  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.877   2.641   7.011  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.452   2.788   9.106  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -6.282   1.878  10.312  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -5.567   0.585   9.945  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -6.530  -0.592   9.893  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -5.931  -1.772   9.207  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.337   5.332   9.243  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.385   3.278   9.397  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -7.268   3.468   9.307  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.709   2.177   8.253  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -5.704   2.396  11.063  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -7.259   1.638  10.709  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -5.104   0.702   8.976  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -4.807   0.385  10.686  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -6.794  -0.871  10.902  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -7.419  -0.289   9.360  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -5.737  -1.545   8.210  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -6.587  -2.577   9.247  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -5.040  -2.042   9.671  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.535   4.047   6.396  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.267   3.929   4.963  1.00  0.00           C  
ATOM    175  C   GLN A  13      -3.888   4.485   4.612  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.117   3.839   3.901  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.345   4.655   4.153  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.310   3.716   3.444  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -6.680   3.005   2.256  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -5.506   3.208   1.942  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -7.460   2.164   1.586  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.265   4.628   6.697  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.288   2.878   4.710  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -6.916   5.286   4.819  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -5.867   5.274   3.409  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.649   2.971   4.149  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.156   4.288   3.094  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -8.386   2.047   1.889  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -7.078   1.693   0.817  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.584   5.682   5.118  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.294   6.324   4.863  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.140   5.439   5.332  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.122   5.322   4.648  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.222   7.686   5.560  1.00  0.00           C  
ATOM    195  CG  MET A  14      -1.902   8.837   4.619  1.00  0.00           C  
ATOM    196  SD  MET A  14      -1.288  10.293   5.488  1.00  0.00           S  
ATOM    197  CE  MET A  14      -0.566  11.216   4.134  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.242   6.143   5.681  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.205   6.471   3.796  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -3.173   7.888   6.028  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.456   7.650   6.320  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -1.149   8.510   3.917  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -2.800   9.106   4.082  1.00  0.00           H  
ATOM    204  HE1 MET A  14       0.434  10.856   3.946  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -0.528  12.263   4.394  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -1.169  11.086   3.248  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.311   4.809   6.497  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.291   3.924   7.054  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.032   2.742   6.122  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.119   2.392   5.856  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.718   3.418   8.435  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.343   4.356   9.571  1.00  0.00           C  
ATOM    213  CD  GLU A  15       0.744   3.787  10.463  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       1.931   3.884  10.089  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       0.407   3.243  11.536  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.149   4.938   6.990  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.622   4.494   7.155  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.790   3.290   8.441  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.248   2.463   8.615  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.007   5.287   9.153  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -1.222   4.541  10.173  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.112   2.137   5.621  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.008   0.999   4.710  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.395   1.423   3.375  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.424   0.701   2.803  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.387   0.375   4.477  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.995  -0.246   5.728  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.429  -1.683   5.517  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.559  -2.579   5.555  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -4.640  -1.913   5.312  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.001   2.470   5.867  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.363   0.266   5.171  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.059   1.139   4.118  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.299  -0.396   3.726  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.261  -0.222   6.519  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.857   0.337   6.019  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.790   2.604   2.889  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.276   3.135   1.627  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.231   3.372   1.708  1.00  0.00           C  
ATOM    240  O   GLU A  17       1.964   3.083   0.760  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.990   4.442   1.265  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -2.398   4.239   0.725  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -3.217   5.515   0.737  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -3.872   5.791   1.764  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -3.206   6.237  -0.283  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.440   3.134   3.398  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.471   2.404   0.858  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.053   5.060   2.148  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.411   4.959   0.515  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -2.331   3.881  -0.291  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -2.899   3.499   1.333  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.684   3.889   2.851  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.104   4.158   3.070  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.922   2.868   3.008  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.029   2.852   2.468  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.314   4.859   4.405  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.046   4.089   3.567  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.440   4.821   2.286  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       2.937   4.235   5.203  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.783   5.800   4.404  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       4.368   5.040   4.555  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.360   1.784   3.555  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.028   0.480   3.550  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.240  -0.012   2.121  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.314  -0.512   1.785  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.218  -0.576   4.338  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.938  -1.918   4.340  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.957  -0.105   5.762  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.471   1.861   3.961  1.00  0.00           H  
ATOM    270  HA  VAL A  19       4.992   0.596   4.028  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.266  -0.707   3.846  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.661  -2.475   5.223  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       5.006  -1.755   4.338  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.659  -2.477   3.459  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.376  -0.814   6.460  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       1.891  -0.028   5.926  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.412   0.863   5.912  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.213   0.143   1.280  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.291  -0.277  -0.120  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.405   0.473  -0.849  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.183  -0.128  -1.591  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.952  -0.043  -0.824  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.658  -1.049  -1.924  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.384  -0.699  -2.678  1.00  0.00           C  
ATOM    285  NE  ARG A  20       0.584   0.398  -3.625  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -0.402   0.982  -4.310  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -1.661   0.577  -4.161  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -0.129   1.974  -5.151  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.386   0.556   1.607  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.516  -1.334  -0.136  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.158  -0.100  -0.093  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       1.955   0.946  -1.260  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       2.483  -1.060  -2.620  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       1.547  -2.029  -1.482  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       0.050  -1.571  -3.220  1.00  0.00           H  
ATOM    296  HD3 ARG A  20      -0.373  -0.411  -1.963  1.00  0.00           H  
ATOM    297  HE  ARG A  20       1.501   0.719  -3.758  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -1.877  -0.170  -3.532  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -2.394   1.018  -4.678  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       0.816   2.283  -5.269  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -0.866   2.412  -5.666  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.486   1.787  -0.618  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.518   2.616  -1.240  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.905   2.175  -0.778  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.826   2.046  -1.585  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.301   4.093  -0.901  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.493   4.880  -1.933  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       3.881   6.120  -1.300  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       5.368   5.258  -3.119  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.844   2.205  -0.008  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.451   2.484  -2.310  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.790   4.150   0.050  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.268   4.564  -0.800  1.00  0.00           H  
ATOM    314  HG  LEU A  21       3.686   4.259  -2.296  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       3.261   6.625  -2.025  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       4.669   6.784  -0.976  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.280   5.832  -0.451  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       4.760   5.721  -3.882  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       5.834   4.370  -3.521  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       6.131   5.950  -2.798  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.036   1.932   0.527  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.299   1.486   1.107  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.696   0.128   0.528  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.861  -0.099   0.196  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.177   1.408   2.633  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.358   0.776   3.311  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.596   1.400   3.306  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.228  -0.442   3.956  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.682   0.820   3.933  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.310  -1.027   4.584  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.539  -0.396   4.573  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.258   2.043   1.114  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.056   2.211   0.849  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.067   2.407   3.028  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.300   0.830   2.885  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.709   2.351   2.806  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.266  -0.935   3.966  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.640   1.315   3.922  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.196  -1.979   5.083  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.386  -0.852   5.063  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.710  -0.766   0.395  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.936  -2.098  -0.162  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.450  -1.999  -1.599  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.410  -2.674  -1.972  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.642  -2.946  -0.128  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.321  -3.363   1.310  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.769  -4.173  -1.024  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.867  -3.726   1.527  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.804  -0.515   0.669  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.684  -2.591   0.445  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.833  -2.340  -0.506  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.919  -4.223   1.572  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.563  -2.547   1.977  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       7.656  -4.727  -0.753  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       6.841  -3.860  -2.054  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       5.898  -4.800  -0.899  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.728  -4.059   2.545  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.588  -4.518   0.848  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.248  -2.861   1.344  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.810  -1.135  -2.394  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.207  -0.926  -3.785  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.624  -0.359  -3.859  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.410  -0.736  -4.730  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.226   0.023  -4.478  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.406   0.091  -5.987  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.184   0.647  -6.692  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       6.109   1.883  -6.863  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.303  -0.152  -7.073  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.060  -0.618  -2.030  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.186  -1.884  -4.285  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.219  -0.308  -4.273  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.360   1.015  -4.075  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.250   0.727  -6.207  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.599  -0.905  -6.359  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.943   0.543  -2.926  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.265   1.160  -2.862  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.335   0.107  -2.574  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.418   0.141  -3.153  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.283   2.252  -1.788  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.643   2.826  -1.527  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.342   3.683  -2.327  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.466   2.585  -0.381  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.550   3.988  -1.750  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.649   3.326  -0.554  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.316   1.814   0.774  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.676   3.319   0.385  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.335   1.806   1.706  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.502   2.555   1.507  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.272   0.792  -2.256  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.469   1.607  -3.824  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.636   3.060  -2.099  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.911   1.839  -0.862  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      12.985   4.058  -3.276  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.229   4.582  -2.130  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.423   1.230   0.944  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.582   3.890   0.247  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.238   1.217   2.604  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.274   2.519   2.261  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.019  -0.839  -1.688  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.953  -1.910  -1.346  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.110  -2.880  -2.519  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.180  -3.454  -2.719  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.474  -2.664  -0.104  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.637  -1.908   1.217  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.167  -2.769   2.380  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.088  -1.483   1.412  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.134  -0.824  -1.265  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.910  -1.458  -1.137  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.427  -2.900  -0.232  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.028  -3.588  -0.035  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.026  -1.018   1.193  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.679  -2.466   3.283  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.384  -3.806   2.174  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.101  -2.642   2.511  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.186  -0.965   2.356  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.380  -0.823   0.609  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.724  -2.357   1.412  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.035  -3.049  -3.293  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.040  -3.939  -4.452  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.987  -3.426  -5.541  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.646  -4.217  -6.216  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.625  -4.078  -5.018  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.868  -5.282  -4.481  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.591  -5.530  -5.266  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.536  -6.220  -4.418  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       6.173  -6.081  -5.002  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.213  -2.557  -3.080  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.383  -4.908  -4.122  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.063  -3.190  -4.773  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.687  -4.169  -6.093  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.500  -6.155  -4.557  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       9.617  -5.105  -3.446  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       8.200  -4.582  -5.608  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.819  -6.154  -6.118  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.781  -7.270  -4.344  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.542  -5.781  -3.430  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       5.920  -5.076  -5.085  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       5.473  -6.553  -4.395  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       6.143  -6.515  -5.947  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.050  -2.100  -5.708  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.920  -1.495  -6.720  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.389  -1.451  -6.266  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.260  -1.022  -7.027  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.430  -0.083  -7.084  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.610   0.935  -5.966  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.655   0.990  -5.317  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.592   1.756  -5.744  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.503  -1.518  -5.141  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.861  -2.114  -7.603  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      13.975   0.267  -7.945  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.378  -0.132  -7.328  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.790   1.666  -6.301  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.684   2.421  -5.030  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.661  -1.891  -5.032  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.022  -1.883  -4.520  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.137  -1.251  -3.141  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.149  -1.429  -2.461  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.935  -2.221  -4.467  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.376  -2.902  -4.463  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.651  -1.335  -5.207  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.103  -0.510  -2.724  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.122   0.135  -1.425  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.199   1.201  -1.326  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.289   2.072  -2.192  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.323  -0.399  -3.305  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.161   0.593  -1.247  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.299  -0.615  -0.669  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.037   1.159  -0.271  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.117   2.137  -0.073  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.158   2.107  -1.195  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.799   3.120  -1.476  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.756   1.715   1.258  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.738   0.853   1.922  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.004   0.161   0.812  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.724   3.139   0.018  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.668   1.170   1.064  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      19.974   2.593   1.847  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.224   0.130   2.559  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.056   1.464   2.497  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.518  -0.744   0.523  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      16.988  -0.056   1.107  1.00  0.00           H  
ATOM    482  N   SER A  32      20.327   0.942  -1.829  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.296   0.789  -2.915  1.00  0.00           C  
ATOM    484  C   SER A  32      20.634   0.933  -4.289  1.00  0.00           C  
ATOM    485  O   SER A  32      20.997   0.235  -5.239  1.00  0.00           O  
ATOM    486  CB  SER A  32      21.998  -0.568  -2.803  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.232  -0.564  -3.501  1.00  0.00           O  
ATOM    488  H   SER A  32      19.790   0.166  -1.560  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.033   1.572  -2.806  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.189  -0.787  -1.763  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.364  -1.334  -3.222  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.120  -0.995  -4.352  1.00  0.00           H  
ATOM    493  N   SER A  33      19.671   1.849  -4.392  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.968   2.089  -5.652  1.00  0.00           C  
ATOM    495  C   SER A  33      19.269   3.486  -6.199  1.00  0.00           C  
ATOM    496  O   SER A  33      19.299   3.687  -7.415  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.460   1.917  -5.467  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.791   1.930  -6.715  1.00  0.00           O  
ATOM    499  H   SER A  33      19.430   2.379  -3.606  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.316   1.358  -6.368  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.265   0.973  -4.977  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.079   2.722  -4.859  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.441   1.055  -6.902  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.489   4.450  -5.299  1.00  0.00           N  
ATOM    505  CA  GLY A  34      19.780   5.810  -5.718  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.891   6.834  -5.041  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.368   7.870  -4.574  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.451   4.236  -4.343  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.807   6.034  -5.479  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      19.645   5.886  -6.787  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.591   6.542  -4.989  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.622   7.440  -4.366  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.425   7.107  -2.888  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.623   5.964  -2.468  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.293   7.377  -5.107  1.00  0.00           C  
ATOM    516  H   ALA A  35      17.279   5.700  -5.380  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.003   8.448  -4.450  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      15.323   6.579  -5.836  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      15.115   8.315  -5.610  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.496   7.189  -4.402  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.027   8.107  -2.074  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.800   7.920  -0.636  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.537   7.110  -0.341  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.672   6.953  -1.207  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.656   9.350  -0.115  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.150  10.127  -1.279  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.769   9.499  -2.497  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.649   7.445  -0.163  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.955   9.369   0.709  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.616   9.717   0.216  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.073  10.057  -1.328  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.455  11.160  -1.193  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.080   9.529  -3.329  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.691  10.001  -2.752  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.414   6.579   0.893  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.251   5.780   1.301  1.00  0.00           C  
ATOM    537  C   PRO A  37      11.975   6.615   1.418  1.00  0.00           C  
ATOM    538  O   PRO A  37      11.997   7.725   1.953  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.657   5.233   2.672  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.659   6.205   3.188  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.400   6.714   1.983  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.082   4.959   0.620  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.789   5.181   3.314  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.086   4.250   2.559  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.156   7.019   3.691  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.339   5.708   3.863  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.681   7.748   2.123  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.271   6.106   1.790  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.841   6.085   0.916  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.550   6.781   0.964  1.00  0.00           C  
ATOM    551  C   PRO A  38       8.959   6.806   2.374  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.510   5.779   2.889  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.671   5.951   0.024  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.255   4.584   0.067  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.735   4.767   0.262  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.631   7.791   0.590  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.651   5.956   0.381  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.712   6.367  -0.971  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.834   4.033   0.894  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.060   4.072  -0.862  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.129   3.989   0.899  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.242   4.769  -0.691  1.00  0.00           H  
ATOM    563  N   SER A  39       8.966   7.988   2.993  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.432   8.149   4.345  1.00  0.00           C  
ATOM    565  C   SER A  39       6.904   8.213   4.323  1.00  0.00           C  
ATOM    566  O   SER A  39       6.356   9.112   3.650  1.00  0.00           O  
ATOM    567  CB  SER A  39       9.001   9.410   5.001  1.00  0.00           C  
ATOM    568  OG  SER A  39      10.388   9.269   5.261  1.00  0.00           O  
ATOM    569  OXT SER A  39       6.269   7.361   4.979  1.00  0.00           O  
ATOM    570  H   SER A  39       9.339   8.768   2.532  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.733   7.288   4.922  1.00  0.00           H  
ATOM    572  HB2 SER A  39       8.857  10.253   4.339  1.00  0.00           H  
ATOM    573  HB3 SER A  39       8.488   9.592   5.932  1.00  0.00           H  
ATOM    574  HG  SER A  39      10.841  10.085   5.034  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   HIS A   1     -26.057  13.616  13.505  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -25.550  12.391  12.823  1.00  0.00           C  
ATOM      3  C   HIS A   1     -25.209  11.298  13.835  1.00  0.00           C  
ATOM      4  O   HIS A   1     -25.689  10.169  13.724  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -24.308  12.759  12.003  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -24.621  13.309  10.643  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -24.009  12.858   9.492  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -25.483  14.278  10.252  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -24.480  13.527   8.453  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -25.375  14.394   8.889  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -25.238  14.129  13.890  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -26.699  13.314  14.265  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -26.558  14.190  12.797  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -26.321  12.027  12.159  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -23.740  13.504  12.538  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -23.699  11.877  11.873  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -23.330  12.154   9.442  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -26.133  14.854  10.896  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -24.184  13.388   7.425  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -25.833  15.060   8.335  1.00  0.00           H  
ATOM     21  N   GLY A   2     -24.379  11.647  14.819  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -23.984  10.692  15.842  1.00  0.00           C  
ATOM     23  C   GLY A   2     -22.519  10.814  16.214  1.00  0.00           C  
ATOM     24  O   GLY A   2     -22.157  11.615  17.078  1.00  0.00           O  
ATOM     25  H   GLY A   2     -24.032  12.563  14.852  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -24.582  10.862  16.724  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -24.172   9.693  15.480  1.00  0.00           H  
ATOM     28  N   GLU A   3     -21.672  10.011  15.564  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -20.236  10.028  15.834  1.00  0.00           C  
ATOM     30  C   GLU A   3     -19.422   9.994  14.539  1.00  0.00           C  
ATOM     31  O   GLU A   3     -19.888   9.493  13.513  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -19.848   8.845  16.723  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -20.064   9.102  18.207  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -19.133  10.166  18.757  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -17.971   9.833  19.072  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -19.566  11.332  18.871  1.00  0.00           O  
ATOM     37  H   GLU A   3     -22.023   9.393  14.888  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -20.010  10.946  16.357  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -20.440   7.986  16.439  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -18.805   8.618  16.568  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -21.083   9.424  18.359  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -19.894   8.181  18.746  1.00  0.00           H  
ATOM     43  N   GLY A   4     -18.202  10.529  14.602  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -17.331  10.557  13.439  1.00  0.00           C  
ATOM     45  C   GLY A   4     -16.653   9.222  13.186  1.00  0.00           C  
ATOM     46  O   GLY A   4     -17.048   8.484  12.283  1.00  0.00           O  
ATOM     47  H   GLY A   4     -17.890  10.910  15.449  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -17.914  10.822  12.569  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -16.571  11.309  13.591  1.00  0.00           H  
ATOM     50  N   THR A   5     -15.628   8.917  13.989  1.00  0.00           N  
ATOM     51  CA  THR A   5     -14.879   7.663  13.858  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.285   7.520  12.450  1.00  0.00           C  
ATOM     53  O   THR A   5     -14.302   6.437  11.862  1.00  0.00           O  
ATOM     54  CB  THR A   5     -15.781   6.461  14.183  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -16.688   6.773  15.230  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -15.011   5.223  14.598  1.00  0.00           C  
ATOM     57  H   THR A   5     -15.366   9.552  14.688  1.00  0.00           H  
ATOM     58  HA  THR A   5     -14.069   7.692  14.571  1.00  0.00           H  
ATOM     59  HB  THR A   5     -16.358   6.210  13.303  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -16.199   7.076  16.001  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -15.112   4.464  13.837  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -15.405   4.851  15.533  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -13.967   5.472  14.721  1.00  0.00           H  
ATOM     64  N   PHE A   6     -13.762   8.627  11.920  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.160   8.638  10.586  1.00  0.00           C  
ATOM     66  C   PHE A   6     -11.631   8.599  10.662  1.00  0.00           C  
ATOM     67  O   PHE A   6     -10.975   8.076   9.760  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -13.618   9.876   9.805  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -13.166  11.179  10.405  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -11.945  11.734  10.051  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -13.958  11.848  11.324  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -11.526  12.929  10.603  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -13.543  13.043  11.879  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -12.325  13.584  11.517  1.00  0.00           C  
ATOM     75  H   PHE A   6     -13.780   9.458  12.439  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -13.501   7.754  10.067  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -13.227   9.822   8.800  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -14.698   9.888   9.763  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -11.318  11.223   9.334  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -14.911  11.424  11.608  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -10.573  13.352  10.317  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -14.171  13.554  12.594  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -12.000  14.519  11.951  1.00  0.00           H  
ATOM     84  N   THR A   7     -11.073   9.158  11.740  1.00  0.00           N  
ATOM     85  CA  THR A   7      -9.623   9.191  11.936  1.00  0.00           C  
ATOM     86  C   THR A   7      -9.021   7.785  11.914  1.00  0.00           C  
ATOM     87  O   THR A   7      -7.904   7.591  11.434  1.00  0.00           O  
ATOM     88  CB  THR A   7      -9.279   9.886  13.259  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -10.067  11.051  13.440  1.00  0.00           O  
ATOM     90  CG2 THR A   7      -7.824  10.294  13.364  1.00  0.00           C  
ATOM     91  H   THR A   7     -11.652   9.561  12.421  1.00  0.00           H  
ATOM     92  HA  THR A   7      -9.197   9.760  11.125  1.00  0.00           H  
ATOM     93  HB  THR A   7      -9.491   9.206  14.072  1.00  0.00           H  
ATOM     94  HG1 THR A   7      -9.976  11.625  12.674  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -7.476  10.128  14.372  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -7.724  11.339  13.116  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -7.234   9.704  12.677  1.00  0.00           H  
ATOM     98  N   SER A   8      -9.769   6.808  12.434  1.00  0.00           N  
ATOM     99  CA  SER A   8      -9.309   5.418  12.471  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.006   4.901  11.065  1.00  0.00           C  
ATOM    101  O   SER A   8      -7.983   4.251  10.841  1.00  0.00           O  
ATOM    102  CB  SER A   8     -10.358   4.524  13.139  1.00  0.00           C  
ATOM    103  OG  SER A   8      -9.743   3.494  13.893  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.651   7.027  12.799  1.00  0.00           H  
ATOM    105  HA  SER A   8      -8.402   5.389  13.051  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -10.969   5.122  13.802  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -10.982   4.076  12.381  1.00  0.00           H  
ATOM    108  HG  SER A   8      -9.747   3.731  14.824  1.00  0.00           H  
ATOM    109  N   ASP A   9      -9.901   5.199  10.125  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -9.736   4.771   8.737  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.699   5.630   8.011  1.00  0.00           C  
ATOM    112  O   ASP A   9      -7.921   5.121   7.203  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.075   4.835   7.997  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.005   4.206   6.617  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -11.233   2.983   6.510  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -10.722   4.939   5.646  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.691   5.723  10.372  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.390   3.751   8.747  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.822   4.309   8.574  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.371   5.867   7.889  1.00  0.00           H  
ATOM    121  N   LEU A  10      -8.697   6.931   8.303  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -7.758   7.864   7.676  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.314   7.538   8.060  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.406   7.644   7.233  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.094   9.306   8.069  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -8.205  10.288   6.901  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -9.146  11.431   7.252  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -6.832  10.822   6.520  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.344   7.274   8.954  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -7.859   7.759   6.606  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.036   9.301   8.601  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.325   9.663   8.739  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -8.614   9.772   6.044  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -8.728  12.008   8.063  1.00  0.00           H  
ATOM    135 HD12 LEU A  10     -10.104  11.031   7.553  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -9.279  12.066   6.388  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -6.410  11.358   7.356  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -6.926  11.487   5.675  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -6.186   9.997   6.257  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.108   7.132   9.312  1.00  0.00           N  
ATOM    141  CA  SER A  11      -4.776   6.777   9.795  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.303   5.469   9.163  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.108   5.277   8.932  1.00  0.00           O  
ATOM    144  CB  SER A  11      -4.776   6.648  11.322  1.00  0.00           C  
ATOM    145  OG  SER A  11      -5.007   7.903  11.941  1.00  0.00           O  
ATOM    146  H   SER A  11      -6.872   7.059   9.923  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.098   7.568   9.509  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.556   5.965  11.623  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -3.819   6.269  11.650  1.00  0.00           H  
ATOM    150  HG  SER A  11      -4.170   8.357  12.066  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.253   4.571   8.886  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.947   3.277   8.282  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.621   3.411   6.794  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.661   2.811   6.315  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.120   2.311   8.475  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.911   1.317   9.606  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -7.047   0.306   9.677  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -6.674  -1.003   8.995  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -6.627  -0.868   7.511  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.187   4.785   9.096  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.081   2.876   8.789  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -7.011   2.884   8.688  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.269   1.757   7.561  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -4.984   0.791   9.443  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -5.862   1.856  10.541  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -7.273   0.107  10.713  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -7.917   0.722   9.189  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -5.703  -1.315   9.350  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -7.409  -1.750   9.257  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -5.751  -0.386   7.224  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -7.440  -0.315   7.174  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -6.655  -1.808   7.067  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.427   4.194   6.066  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.212   4.390   4.629  1.00  0.00           C  
ATOM    175  C   GLN A  13      -3.839   5.000   4.351  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.147   4.585   3.418  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.314   5.269   4.024  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -6.438   6.639   4.674  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.562   7.471   4.086  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -8.740   7.187   4.308  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -7.206   8.507   3.335  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.181   4.647   6.503  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.249   3.415   4.162  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -6.108   5.412   2.974  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -7.261   4.759   4.128  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -6.626   6.505   5.729  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -5.508   7.172   4.541  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -6.249   8.678   3.201  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -7.913   9.062   2.944  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.445   5.976   5.170  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.146   6.629   5.019  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.013   5.659   5.362  1.00  0.00           C  
ATOM    193  O   MET A  14       0.058   5.703   4.752  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.063   7.872   5.910  1.00  0.00           C  
ATOM    195  CG  MET A  14      -2.848   9.059   5.371  1.00  0.00           C  
ATOM    196  SD  MET A  14      -2.107   9.770   3.889  1.00  0.00           S  
ATOM    197  CE  MET A  14      -3.296  11.049   3.493  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.035   6.256   5.901  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.045   6.929   3.985  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -2.450   7.626   6.887  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.027   8.165   6.005  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -3.849   8.732   5.134  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -2.891   9.821   6.136  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -3.216  11.850   4.214  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -4.293  10.636   3.525  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -3.095  11.434   2.505  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.263   4.782   6.339  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.276   3.794   6.765  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.072   2.719   5.696  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.061   2.341   5.400  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.712   3.138   8.080  1.00  0.00           C  
ATOM    212  CG  GLU A  15       0.164   3.502   9.268  1.00  0.00           C  
ATOM    213  CD  GLU A  15      -0.643   3.851  10.504  1.00  0.00           C  
ATOM    214  OE1 GLU A  15      -1.090   2.918  11.204  1.00  0.00           O  
ATOM    215  OE2 GLU A  15      -0.830   5.057  10.771  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.137   4.799   6.781  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.661   4.307   6.924  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.725   3.442   8.300  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.688   2.065   7.959  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.800   2.660   9.499  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       0.775   4.352   9.002  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.179   2.231   5.125  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.122   1.197   4.091  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.335   1.676   2.872  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.499   0.941   2.341  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.535   0.778   3.668  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.327   0.067   4.759  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.461  -0.804   5.652  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.128  -1.935   5.238  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -2.113  -0.354   6.766  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.054   2.575   5.408  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.615   0.341   4.512  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.085   1.661   3.377  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.461   0.116   2.819  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -3.814   0.807   5.373  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.075  -0.556   4.292  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.601   2.910   2.440  1.00  0.00           N  
ATOM    238  CA  GLU A  17       0.089   3.485   1.286  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.592   3.590   1.543  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.399   3.302   0.658  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.485   4.865   0.951  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -0.438   5.202  -0.532  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -1.320   4.291  -1.366  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -2.529   4.580  -1.485  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -0.800   3.289  -1.902  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.274   3.448   2.909  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.070   2.827   0.448  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.516   4.902   1.272  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       0.076   5.617   1.486  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -0.770   6.221  -0.667  1.00  0.00           H  
ATOM    251  HG3 GLU A  17       0.581   5.109  -0.878  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.957   3.995   2.759  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.363   4.133   3.141  1.00  0.00           C  
ATOM    254  C   ALA A  18       4.083   2.783   3.104  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.224   2.698   2.647  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.480   4.761   4.522  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.262   4.203   3.419  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.834   4.795   2.430  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       4.511   4.742   4.839  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.876   4.202   5.223  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.133   5.782   4.482  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.405   1.731   3.574  1.00  0.00           N  
ATOM    263  CA  VAL A  19       3.982   0.386   3.578  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.219  -0.098   2.149  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.265  -0.672   1.849  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.072  -0.627   4.311  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.717  -2.008   4.337  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.761  -0.150   5.724  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.495   1.860   3.915  1.00  0.00           H  
ATOM    270  HA  VAL A  19       4.933   0.430   4.094  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.141  -0.702   3.766  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.211  -2.652   3.632  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       3.635  -2.426   5.330  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.758  -1.926   4.066  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.283   0.774   5.916  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.078  -0.898   6.434  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       1.697   0.010   5.823  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.242   0.149   1.275  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.341  -0.249  -0.129  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.506   0.462  -0.815  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.260  -0.155  -1.569  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.033   0.059  -0.865  1.00  0.00           C  
ATOM    283  CG  ARG A  20       0.874  -0.836  -0.452  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.119  -1.369  -1.661  1.00  0.00           C  
ATOM    285  NE  ARG A  20      -1.321  -1.121  -1.569  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -2.167  -1.861  -0.847  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -1.727  -2.904  -0.145  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -3.461  -1.558  -0.826  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.436   0.618   1.579  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.520  -1.314  -0.160  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.755   1.084  -0.666  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.193  -0.063  -1.926  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.259  -1.671   0.115  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.192  -0.265   0.163  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       0.499  -0.885  -2.550  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       0.287  -2.434  -1.734  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -1.678  -0.359  -2.074  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -0.756  -3.142  -0.155  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -2.368  -3.451   0.392  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -3.801  -0.777  -1.350  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -4.095  -2.111  -0.285  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.655   1.762  -0.540  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.741   2.550  -1.121  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.091   2.043  -0.624  1.00  0.00           C  
ATOM    305  O   LEU A  21       8.030   1.887  -1.406  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.577   4.033  -0.771  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.338   4.709  -1.365  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       3.865   5.842  -0.465  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       4.632   5.223  -2.768  1.00  0.00           C  
ATOM    310  H   LEU A  21       4.028   2.196   0.077  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.698   2.432  -2.193  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       5.531   4.123   0.304  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.451   4.563  -1.121  1.00  0.00           H  
ATOM    314  HG  LEU A  21       3.539   3.986  -1.436  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       4.154   5.637   0.556  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       2.789   5.924  -0.524  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       4.313   6.772  -0.786  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       5.701   5.273  -2.919  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       4.207   6.209  -2.889  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       4.198   4.552  -3.495  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.171   1.767   0.683  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.395   1.254   1.293  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.743  -0.115   0.709  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.903  -0.383   0.388  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.223   1.162   2.812  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.359   0.475   3.515  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.631   1.028   3.515  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.154  -0.723   4.177  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.675   0.395   4.162  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.193  -1.361   4.826  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.455  -0.800   4.818  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.379   1.901   1.248  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.196   1.944   1.068  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.140   2.158   3.218  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.318   0.615   3.031  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.803   1.962   3.002  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.164  -1.161   4.181  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.661   0.835   4.154  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.019  -2.295   5.338  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.270  -1.296   5.325  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.726  -0.967   0.560  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.907  -2.303  -0.002  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.438  -2.213  -1.434  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.370  -2.929  -1.802  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.581  -3.102   0.011  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.213  -3.500   1.445  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.676  -4.339  -0.875  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.739  -3.797   1.633  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.825  -0.682   0.828  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.630  -2.826   0.607  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.803  -2.468  -0.387  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.765  -4.385   1.720  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.476  -2.695   2.114  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       5.717  -4.833  -0.905  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.418  -5.014  -0.474  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.959  -4.044  -1.874  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.466  -4.659   1.044  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.156  -2.945   1.315  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.543  -3.997   2.677  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.846  -1.317  -2.229  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.269  -1.120  -3.612  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.687  -0.553  -3.667  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.481  -0.927  -4.532  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.300  -0.183  -4.342  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.434  -0.220  -5.858  1.00  0.00           C  
ATOM    366  CD  GLU A  24       7.320  -1.625  -6.422  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       6.182  -2.073  -6.677  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       8.369  -2.278  -6.608  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.116  -0.768  -1.872  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.260  -2.083  -4.100  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.288  -0.459  -4.085  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.481   0.830  -4.011  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       6.653   0.389  -6.289  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       8.397   0.186  -6.131  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.996   0.342  -2.726  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.318   0.957  -2.645  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.388  -0.099  -2.363  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.499  -0.017  -2.882  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.332   2.037  -1.558  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.684   2.638  -1.313  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.336   3.541  -2.101  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.545   2.376  -0.203  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.553   3.857  -1.546  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.704   3.154  -0.380  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.447   1.558   0.927  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.758   3.136   0.529  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.495   1.541   1.829  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.637   2.326   1.625  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.318   0.589  -2.061  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.527   1.415  -3.600  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.661   2.833  -1.846  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.986   1.605  -0.630  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      12.942   3.942  -3.022  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.205   4.485  -1.923  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.573   0.946   1.100  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.645   3.736   0.387  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.440   0.914   2.706  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.431   2.282   2.355  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.040  -1.097  -1.551  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.972  -2.173  -1.222  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.157  -3.112  -2.416  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.238  -3.669  -2.614  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.474  -2.960  -0.009  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.553  -2.219   1.327  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      11.956  -3.065   2.442  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      13.996  -1.847   1.648  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.135  -1.118  -1.172  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.925  -1.724  -0.984  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.442  -3.235  -0.184  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.059  -3.864   0.073  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.980  -1.306   1.260  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      10.883  -2.940   2.450  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.363  -2.751   3.391  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.195  -4.104   2.272  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.022  -1.255   2.551  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.412  -1.276   0.831  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.575  -2.746   1.789  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.093  -3.280  -3.208  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.127  -4.146  -4.384  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.027  -3.576  -5.485  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.625  -4.331  -6.252  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.711  -4.355  -4.930  1.00  0.00           C  
ATOM    423  CG  LYS A  27      10.018  -5.587  -4.369  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.542  -5.329  -4.108  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.660  -6.330  -4.841  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       7.424  -5.932  -6.258  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.261  -2.807  -2.993  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.524  -5.102  -4.076  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.113  -3.489  -4.687  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.761  -4.454  -6.004  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.112  -6.395  -5.080  1.00  0.00           H  
ATOM    432  HG3 LYS A  27      10.495  -5.864  -3.441  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       8.354  -5.411  -3.049  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.295  -4.333  -4.443  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       8.143  -7.296  -4.826  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       6.711  -6.395  -4.332  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       8.329  -5.867  -6.769  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       6.949  -5.008  -6.296  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       6.821  -6.637  -6.731  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.120  -2.242  -5.561  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.949  -1.591  -6.578  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.422  -1.487  -6.148  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.225  -0.847  -6.832  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.391  -0.198  -6.917  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.537   0.813  -5.789  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.548   0.844  -5.087  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.525   1.655  -5.614  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.619  -1.689  -4.926  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.902  -2.202  -7.468  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      13.909   0.187  -7.781  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.339  -0.292  -7.150  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.750   1.581  -6.213  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.594   2.318  -4.898  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.776  -2.118  -5.021  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.148  -2.076  -4.540  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.298  -1.384  -3.192  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.410  -1.291  -2.668  1.00  0.00           O  
ATOM    458  H   GLY A  29      15.104  -2.615  -4.513  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.515  -3.087  -4.451  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.754  -1.551  -5.266  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.187  -0.899  -2.626  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.236  -0.225  -1.340  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.152   0.988  -1.353  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.033   1.846  -2.228  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.326  -1.000  -3.083  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.239   0.095  -1.076  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.587  -0.922  -0.596  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.084   1.087  -0.382  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.025   2.215  -0.287  1.00  0.00           C  
ATOM    470  C   PRO A  31      19.925   2.342  -1.517  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.294   3.452  -1.908  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.865   1.887   0.955  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.053   0.905   1.726  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.291   0.112   0.703  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.502   3.147  -0.132  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.812   1.466   0.651  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.034   2.790   1.524  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.702   0.257   2.294  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.371   1.426   2.380  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.877  -0.729   0.362  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.348  -0.221   1.110  1.00  0.00           H  
ATOM    482  N   SER A  32      20.279   1.206  -2.123  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.141   1.201  -3.306  1.00  0.00           C  
ATOM    484  C   SER A  32      20.317   1.263  -4.595  1.00  0.00           C  
ATOM    485  O   SER A  32      20.479   0.432  -5.493  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.037  -0.041  -3.301  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.115   0.101  -4.211  1.00  0.00           O  
ATOM    488  H   SER A  32      19.958   0.351  -1.766  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.763   2.083  -3.259  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.439  -0.189  -2.311  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.455  -0.905  -3.585  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.821   0.602  -3.796  1.00  0.00           H  
ATOM    493  N   SER A  33      19.438   2.260  -4.677  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.590   2.450  -5.852  1.00  0.00           C  
ATOM    495  C   SER A  33      18.788   3.840  -6.464  1.00  0.00           C  
ATOM    496  O   SER A  33      18.762   3.994  -7.685  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.118   2.249  -5.487  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.306   2.209  -6.648  1.00  0.00           O  
ATOM    499  H   SER A  33      19.361   2.884  -3.929  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.871   1.709  -6.586  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.007   1.317  -4.952  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.789   3.064  -4.861  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.196   1.298  -6.933  1.00  0.00           H  
ATOM    504  N   GLY A  34      18.980   4.849  -5.607  1.00  0.00           N  
ATOM    505  CA  GLY A  34      19.170   6.209  -6.082  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.378   7.221  -5.276  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.880   8.301  -4.960  1.00  0.00           O  
ATOM    508  H   GLY A  34      18.987   4.669  -4.645  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.218   6.456  -6.015  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      18.862   6.268  -7.116  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.138   6.865  -4.939  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.264   7.741  -4.163  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.166   7.279  -2.707  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.364   6.100  -2.407  1.00  0.00           O  
ATOM    515  CB  ALA A  35      14.883   7.797  -4.795  1.00  0.00           C  
ATOM    516  H   ALA A  35      16.803   5.989  -5.221  1.00  0.00           H  
ATOM    517  HA  ALA A  35      16.684   8.736  -4.185  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      14.343   8.649  -4.407  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.343   6.891  -4.561  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.980   7.892  -5.866  1.00  0.00           H  
ATOM    521  N   PRO A  36      15.855   8.210  -1.781  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.730   7.896  -0.349  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.503   7.030  -0.039  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.602   6.896  -0.869  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.590   9.276   0.305  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.032  10.149  -0.764  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.603   9.638  -2.056  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.617   7.407   0.025  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.922   9.211   1.152  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.559   9.622   0.630  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      13.955  10.075  -0.775  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.336  11.172  -0.598  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      14.890   9.758  -2.857  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.525  10.152  -2.290  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.459   6.428   1.167  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.342   5.568   1.587  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.051   6.354   1.825  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.063   7.396   2.483  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.839   4.952   2.897  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.838   5.925   3.419  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.496   6.533   2.211  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.158   4.787   0.867  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      13.009   4.832   3.579  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.289   3.994   2.699  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.339   6.689   3.999  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.570   5.411   4.026  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.749   7.566   2.401  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.377   5.971   1.939  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.916   5.856   1.294  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.611   6.509   1.454  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.079   6.409   2.884  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.518   7.371   3.413  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.705   5.741   0.487  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.338   4.399   0.353  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.819   4.617   0.499  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.653   7.548   1.161  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.711   5.667   0.901  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.669   6.254  -0.462  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.977   3.746   1.134  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.115   3.984  -0.618  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.271   3.788   1.022  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.277   4.746  -0.471  1.00  0.00           H  
ATOM    563  N   SER A  39       9.261   5.241   3.506  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.805   5.015   4.876  1.00  0.00           C  
ATOM    565  C   SER A  39       9.966   4.608   5.780  1.00  0.00           C  
ATOM    566  O   SER A  39      10.724   3.686   5.401  1.00  0.00           O  
ATOM    567  CB  SER A  39       7.718   3.937   4.903  1.00  0.00           C  
ATOM    568  OG  SER A  39       6.823   4.139   5.982  1.00  0.00           O  
ATOM    569  OXT SER A  39      10.114   5.215   6.862  1.00  0.00           O  
ATOM    570  H   SER A  39       9.718   4.514   3.033  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.387   5.940   5.242  1.00  0.00           H  
ATOM    572  HB2 SER A  39       7.160   3.966   3.978  1.00  0.00           H  
ATOM    573  HB3 SER A  39       8.180   2.965   5.011  1.00  0.00           H  
ATOM    574  HG  SER A  39       6.276   3.358   6.097  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   HIS A   1     -16.206  14.447   4.606  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -17.502  14.092   3.967  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.101  12.835   4.602  1.00  0.00           C  
ATOM      4  O   HIS A   1     -18.175  11.777   3.973  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -17.262  13.884   2.465  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -18.348  14.439   1.592  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -19.127  15.523   1.947  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -18.779  14.057   0.367  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -19.988  15.780   0.978  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -19.796  14.906   0.008  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -15.830  15.285   4.119  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -15.567  13.631   4.501  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -16.393  14.650   5.609  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -18.187  14.914   4.108  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -16.339  14.366   2.187  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -17.184  12.825   2.262  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -19.059  16.027   2.785  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -18.391  13.237  -0.221  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -20.721  16.572   0.980  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -20.220  14.942  -0.875  1.00  0.00           H  
ATOM     21  N   GLY A   2     -18.527  12.964   5.862  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -19.113  11.839   6.574  1.00  0.00           C  
ATOM     23  C   GLY A   2     -18.441  11.586   7.912  1.00  0.00           C  
ATOM     24  O   GLY A   2     -17.281  11.173   7.961  1.00  0.00           O  
ATOM     25  H   GLY A   2     -18.439  13.830   6.312  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -20.160  12.040   6.741  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -19.020  10.952   5.964  1.00  0.00           H  
ATOM     28  N   GLU A   3     -19.173  11.834   8.999  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -18.643  11.633  10.347  1.00  0.00           C  
ATOM     30  C   GLU A   3     -18.962  10.230  10.865  1.00  0.00           C  
ATOM     31  O   GLU A   3     -19.801   9.523  10.300  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -19.214  12.685  11.304  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -18.153  13.570  11.937  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -18.738  14.816  12.575  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -18.899  15.829  11.861  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -19.036  14.779  13.788  1.00  0.00           O  
ATOM     37  H   GLU A   3     -20.092  12.160   8.891  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -17.571  11.748  10.303  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -19.900  13.315  10.760  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -19.751  12.182  12.095  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -17.637  13.004  12.698  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -17.450  13.870  11.174  1.00  0.00           H  
ATOM     43  N   GLY A   4     -18.285   9.835  11.943  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -18.502   8.521  12.524  1.00  0.00           C  
ATOM     45  C   GLY A   4     -17.225   7.705  12.613  1.00  0.00           C  
ATOM     46  O   GLY A   4     -17.112   6.653  11.982  1.00  0.00           O  
ATOM     47  H   GLY A   4     -17.630  10.443  12.346  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -18.907   8.642  13.518  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -19.218   7.983  11.920  1.00  0.00           H  
ATOM     50  N   THR A   5     -16.261   8.198  13.396  1.00  0.00           N  
ATOM     51  CA  THR A   5     -14.976   7.519  13.574  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.277   7.310  12.227  1.00  0.00           C  
ATOM     53  O   THR A   5     -14.036   6.176  11.804  1.00  0.00           O  
ATOM     54  CB  THR A   5     -15.169   6.175  14.295  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -16.093   6.302  15.366  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -13.884   5.610  14.865  1.00  0.00           C  
ATOM     57  H   THR A   5     -16.417   9.043  13.868  1.00  0.00           H  
ATOM     58  HA  THR A   5     -14.354   8.155  14.186  1.00  0.00           H  
ATOM     59  HB  THR A   5     -15.563   5.455  13.593  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -15.808   7.002  15.958  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -13.443   6.328  15.541  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -13.194   5.405  14.060  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -14.097   4.696  15.399  1.00  0.00           H  
ATOM     64  N   PHE A   6     -13.955   8.418  11.561  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.283   8.373  10.262  1.00  0.00           C  
ATOM     66  C   PHE A   6     -11.761   8.424  10.418  1.00  0.00           C  
ATOM     67  O   PHE A   6     -11.032   7.881   9.587  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -13.762   9.525   9.370  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -13.373  10.893   9.868  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -12.149  11.447   9.528  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -14.234  11.622  10.674  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -11.790  12.700   9.984  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -13.879  12.878  11.133  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -12.656  13.417  10.786  1.00  0.00           C  
ATOM     75  H   PHE A   6     -14.176   9.289  11.953  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -13.548   7.438   9.791  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -13.341   9.404   8.384  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -14.840   9.492   9.302  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -11.472  10.889   8.900  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -15.190  11.201  10.947  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -10.832  13.121   9.711  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -14.558  13.435  11.760  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -12.376  14.398  11.143  1.00  0.00           H  
ATOM     84  N   THR A   7     -11.290   9.082  11.483  1.00  0.00           N  
ATOM     85  CA  THR A   7      -9.856   9.207  11.748  1.00  0.00           C  
ATOM     86  C   THR A   7      -9.182   7.838  11.851  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.047   7.665  11.402  1.00  0.00           O  
ATOM     88  CB  THR A   7      -9.621  10.004  13.036  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -10.618   9.714  14.002  1.00  0.00           O  
ATOM     90  CG2 THR A   7      -9.610  11.502  12.820  1.00  0.00           C  
ATOM     91  H   THR A   7     -11.922   9.495  12.105  1.00  0.00           H  
ATOM     92  HA  THR A   7      -9.417   9.745  10.924  1.00  0.00           H  
ATOM     93  HB  THR A   7      -8.664   9.724  13.448  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -10.393   8.905  14.466  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -10.280  11.974  13.523  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -9.930  11.723  11.813  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -8.609  11.878  12.970  1.00  0.00           H  
ATOM     98  N   SER A   8      -9.887   6.872  12.439  1.00  0.00           N  
ATOM     99  CA  SER A   8      -9.360   5.517  12.597  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.041   4.892  11.241  1.00  0.00           C  
ATOM    101  O   SER A   8      -7.969   4.316  11.047  1.00  0.00           O  
ATOM    102  CB  SER A   8     -10.361   4.637  13.354  1.00  0.00           C  
ATOM    103  OG  SER A   8     -10.243   4.818  14.755  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.786   7.075  12.774  1.00  0.00           H  
ATOM    105  HA  SER A   8      -8.449   5.582  13.169  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.365   4.898  13.054  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -10.174   3.599  13.121  1.00  0.00           H  
ATOM    108  HG  SER A   8      -9.911   4.014  15.156  1.00  0.00           H  
ATOM    109  N   ASP A   9      -9.980   5.021  10.304  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -9.811   4.479   8.956  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.825   5.318   8.144  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.073   4.783   7.328  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.162   4.415   8.238  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -12.119   3.436   8.889  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -12.862   3.851   9.806  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -12.124   2.253   8.486  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.807   5.497  10.527  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.419   3.478   9.050  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.615   5.395   8.249  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.003   4.109   7.213  1.00  0.00           H  
ATOM    121  N   LEU A  10      -8.831   6.632   8.378  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -7.935   7.550   7.675  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.473   7.250   8.007  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.613   7.273   7.127  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.268   9.001   8.039  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.801  10.052   7.032  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -8.792  11.204   6.964  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -6.413  10.561   7.395  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.452   6.993   9.043  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.083   7.410   6.615  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.341   9.085   8.144  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.814   9.223   8.995  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -7.746   9.602   6.050  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -9.730  10.850   6.562  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -8.398  11.983   6.327  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -8.954  11.600   7.957  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -6.227  11.496   6.887  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -5.673   9.835   7.094  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -6.352  10.713   8.463  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.202   6.959   9.280  1.00  0.00           N  
ATOM    141  CA  SER A  11      -4.847   6.640   9.725  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.378   5.302   9.149  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.177   5.069   9.005  1.00  0.00           O  
ATOM    144  CB  SER A  11      -4.786   6.599  11.254  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.811   7.907  11.802  1.00  0.00           O  
ATOM    146  H   SER A  11      -6.933   6.950   9.934  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.191   7.420   9.370  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.635   6.049  11.631  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -3.874   6.110  11.564  1.00  0.00           H  
ATOM    150  HG  SER A  11      -3.943   8.128  12.145  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.333   4.426   8.824  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.022   3.112   8.268  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.738   3.193   6.767  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.754   2.625   6.289  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.178   2.141   8.526  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.786   0.677   8.408  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -5.666   0.018   9.774  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -5.049  -1.368   9.673  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -6.055  -2.405   9.310  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.272   4.670   8.965  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.139   2.744   8.768  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.559   2.311   9.522  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.966   2.338   7.813  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -6.538   0.158   7.834  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -4.833   0.609   7.901  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -5.044   0.634  10.406  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -6.652  -0.067  10.208  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -4.275  -1.351   8.919  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -4.610  -1.622  10.627  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -6.664  -2.061   8.542  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -6.649  -2.630  10.133  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -5.575  -3.273   8.995  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.603   3.894   6.027  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.437   4.032   4.577  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.143   4.767   4.230  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.447   4.393   3.284  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.643   4.753   3.951  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -6.928   6.127   4.543  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -6.349   7.261   3.713  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -6.392   7.232   2.483  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -5.805   8.271   4.385  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.373   4.322   6.463  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.380   3.037   4.164  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -6.463   4.873   2.894  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -7.520   4.138   4.089  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.997   6.261   4.606  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -6.503   6.172   5.533  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -5.805   8.233   5.365  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -5.425   9.017   3.872  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.816   5.806   5.002  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.596   6.577   4.772  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.354   5.753   5.125  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.303   5.903   4.497  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.619   7.881   5.579  1.00  0.00           C  
ATOM    195  CG  MET A  14      -2.646   7.678   7.087  1.00  0.00           C  
ATOM    196  SD  MET A  14      -1.102   8.166   7.881  1.00  0.00           S  
ATOM    197  CE  MET A  14      -1.518   9.816   8.437  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.405   6.054   5.745  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.557   6.820   3.720  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -1.741   8.459   5.332  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -3.497   8.445   5.300  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -3.447   8.270   7.501  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -2.828   6.634   7.294  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -2.227  10.259   7.755  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -0.624  10.420   8.471  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -1.954   9.763   9.424  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.486   4.874   6.124  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.382   4.018   6.552  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.070   2.961   5.494  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.096   2.669   5.224  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.718   3.337   7.883  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.173   4.071   9.098  1.00  0.00           C  
ATOM    213  CD  GLU A  15       1.317   3.857   9.290  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       2.108   4.634   8.714  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       1.692   2.911  10.015  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.352   4.795   6.579  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.488   4.642   6.687  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.792   3.271   7.982  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.305   2.338   7.879  1.00  0.00           H  
ATOM    220  HG2 GLU A  15      -0.355   5.129   8.975  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -0.691   3.718   9.978  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.123   2.395   4.895  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.971   1.374   3.859  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.128   1.891   2.694  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.701   1.162   2.148  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.344   0.924   3.352  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.084   0.015   4.322  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -4.581  -0.017   4.069  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -5.005  -0.673   3.095  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -5.328   0.614   4.847  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.027   2.677   5.155  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.467   0.528   4.302  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.955   1.798   3.176  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.216   0.393   2.421  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.697  -0.988   4.221  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -2.910   0.366   5.328  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.344   3.156   2.322  1.00  0.00           N  
ATOM    238  CA  GLU A  17       0.398   3.778   1.225  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.898   3.817   1.523  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.720   3.586   0.636  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.121   5.197   0.971  1.00  0.00           C  
ATOM    242  CG  GLU A  17       0.158   5.707  -0.434  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -0.768   6.838  -0.838  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -0.421   8.011  -0.582  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -1.841   6.552  -1.409  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.016   3.686   2.800  1.00  0.00           H  
ATOM    247  HA  GLU A  17       0.238   3.184   0.341  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.189   5.210   1.129  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       0.345   5.870   1.674  1.00  0.00           H  
ATOM    250  HG2 GLU A  17       1.176   6.063  -0.478  1.00  0.00           H  
ATOM    251  HG3 GLU A  17       0.032   4.890  -1.132  1.00  0.00           H  
ATOM    252  N   ALA A  18       2.243   4.107   2.779  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.641   4.175   3.204  1.00  0.00           C  
ATOM    254  C   ALA A  18       4.316   2.805   3.127  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.449   2.692   2.657  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.741   4.736   4.616  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.536   4.279   3.438  1.00  0.00           H  
ATOM    258  HA  ALA A  18       4.157   4.851   2.537  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       3.030   5.543   4.734  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       4.740   5.110   4.785  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.522   3.956   5.330  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.611   1.765   3.584  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.143   0.401   3.558  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.398  -0.052   2.121  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.455  -0.604   1.817  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.183  -0.602   4.241  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.800  -1.995   4.289  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.814  -0.128   5.641  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.711   1.919   3.942  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.081   0.397   4.096  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.278  -0.656   3.653  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.806  -2.351   5.309  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.813  -1.955   3.916  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.217  -2.666   3.678  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       1.960   0.530   5.583  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.648   0.403   6.072  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       2.571  -0.980   6.257  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.426   0.201   1.241  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.543  -0.166  -0.170  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.716   0.567  -0.823  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.454  -0.017  -1.617  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.243   0.151  -0.916  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.590  -1.068  -1.553  1.00  0.00           C  
ATOM    284  CD  ARG A  20       1.804  -1.095  -3.059  1.00  0.00           C  
ATOM    285  NE  ARG A  20       1.001  -2.129  -3.713  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       1.019  -2.371  -5.027  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       1.803  -1.657  -5.834  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       0.254  -3.330  -5.536  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.613   0.655   1.547  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.730  -1.230  -0.221  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.539   0.584  -0.220  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.452   0.869  -1.696  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       2.019  -1.961  -1.123  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.529  -1.043  -1.350  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       1.531  -0.132  -3.466  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       2.849  -1.285  -3.258  1.00  0.00           H  
ATOM    297  HE  ARG A  20       0.415  -2.673  -3.145  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       2.382  -0.933  -5.460  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       1.810  -1.845  -6.816  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -0.337  -3.871  -4.936  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       0.266  -3.513  -6.521  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.888   1.846  -0.472  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.982   2.649  -1.014  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.326   2.113  -0.528  1.00  0.00           C  
ATOM    305  O   LEU A  21       8.264   1.971  -1.312  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.823   4.120  -0.606  1.00  0.00           C  
ATOM    307  CG  LEU A  21       5.719   5.117  -1.765  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       6.993   5.107  -2.600  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       4.507   4.804  -2.632  1.00  0.00           C  
ATOM    310  H   LEU A  21       4.272   2.253   0.174  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.945   2.574  -2.090  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.932   4.211  -0.002  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.673   4.398  -0.001  1.00  0.00           H  
ATOM    314  HG  LEU A  21       5.594   6.111  -1.363  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       6.806   5.592  -3.546  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       7.304   4.087  -2.773  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       7.774   5.636  -2.073  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       4.655   3.856  -3.130  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       4.384   5.583  -3.371  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       3.624   4.752  -2.012  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.400   1.801   0.768  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.617   1.257   1.365  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.955  -0.097   0.739  1.00  0.00           C  
ATOM    324  O   PHE A  22      10.115  -0.374   0.430  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.440   1.125   2.882  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.544   0.370   3.565  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.835   0.872   3.591  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.286  -0.843   4.181  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.849   0.178   4.222  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.296  -1.542   4.814  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.579  -1.031   4.835  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.608   1.927   1.334  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.425   1.946   1.162  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.397   2.112   3.317  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.510   0.611   3.083  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      11.047   1.817   3.112  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.281  -1.243   4.164  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.852   0.579   4.238  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.082  -2.487   5.291  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.370  -1.575   5.328  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.926  -0.926   0.540  1.00  0.00           N  
ATOM    342  CA  ILE A  23       8.099  -2.244  -0.070  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.637  -2.104  -1.494  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.589  -2.788  -1.875  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.768  -3.033  -0.091  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.387  -3.465   1.326  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.864  -4.246  -1.010  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.911  -3.757   1.497  1.00  0.00           C  
ATOM    349  H   ILE A  23       7.026  -0.638   0.798  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.816  -2.795   0.523  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.998  -2.383  -0.479  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.931  -4.362   1.581  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.652  -2.680   2.019  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       7.665  -4.889  -0.674  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.065  -3.919  -2.019  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       5.931  -4.788  -0.987  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.498  -4.085   0.554  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.402  -2.861   1.820  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.780  -4.532   2.237  1.00  0.00           H  
ATOM    360  N   GLU A  24       8.029  -1.201  -2.270  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.457  -0.955  -3.646  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.886  -0.410  -3.668  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.683  -0.769  -4.535  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.508   0.033  -4.333  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.528  -0.061  -5.851  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.870  -1.326  -6.367  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.636  -1.316  -6.560  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       7.588  -2.326  -6.581  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.283  -0.678  -1.902  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.432  -1.895  -4.174  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.499  -0.160  -3.996  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.785   1.038  -4.050  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       7.005   0.792  -6.258  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       8.556  -0.044  -6.184  1.00  0.00           H  
ATOM    375  N   TRP A  25      10.199   0.447  -2.691  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.528   1.037  -2.568  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.583  -0.050  -2.357  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.650  -0.014  -2.972  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.548   2.036  -1.404  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.901   2.611  -1.117  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.568   3.548  -1.852  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.747   2.290  -0.009  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.779   3.829  -1.268  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.913   3.068  -0.136  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.633   1.420   1.078  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.956   3.003   0.783  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.669   1.355   1.991  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.818   2.143   1.838  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.516   0.679  -2.027  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.746   1.562  -3.487  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.884   2.856  -1.635  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.199   1.539  -0.510  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.186   3.994  -2.758  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.438   4.468  -1.608  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.753   0.805   1.212  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.847   3.604   0.681  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.599   0.687   2.837  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.604   2.060   2.574  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.267  -1.023  -1.495  1.00  0.00           N  
ATOM    400  CA  LEU A  26      13.177  -2.134  -1.213  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.325  -3.037  -2.436  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.421  -3.511  -2.737  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.672  -2.954  -0.023  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.778  -2.265   1.341  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.125  -3.119   2.416  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.233  -1.985   1.688  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.394  -0.998  -1.046  1.00  0.00           H  
ATOM    408  HA  LEU A  26      14.143  -1.716  -0.970  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.635  -3.200  -0.198  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.240  -3.872   0.020  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.255  -1.320   1.300  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      11.072  -2.886   2.472  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.589  -2.914   3.370  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.250  -4.164   2.173  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.291  -1.557   2.679  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.649  -1.291   0.973  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.795  -2.907   1.662  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.210  -3.266  -3.139  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.207  -4.107  -4.336  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.072  -3.498  -5.442  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.652  -4.220  -6.255  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.776  -4.304  -4.843  1.00  0.00           C  
ATOM    423  CG  LYS A  27      10.028  -5.424  -4.137  1.00  0.00           C  
ATOM    424  CD  LYS A  27       9.216  -6.257  -5.119  1.00  0.00           C  
ATOM    425  CE  LYS A  27       8.291  -7.225  -4.400  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       8.986  -8.488  -4.022  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.371  -2.855  -2.845  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.618  -5.069  -4.067  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.224  -3.387  -4.697  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.807  -4.529  -5.899  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.743  -6.066  -3.644  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       9.361  -4.995  -3.405  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       8.623  -5.594  -5.731  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       9.894  -6.817  -5.747  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.918  -6.750  -3.505  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.463  -7.462  -5.053  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       8.305  -9.165  -3.623  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       9.721  -8.293  -3.313  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       9.433  -8.914  -4.860  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.156  -2.165  -5.463  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.950  -1.453  -6.459  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.441  -1.420  -6.084  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.251  -0.831  -6.801  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.422  -0.024  -6.613  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.451   0.459  -8.051  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.515   0.572  -8.661  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.277   0.749  -8.604  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.674  -1.644  -4.785  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.841  -1.970  -7.401  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      12.402   0.014  -6.262  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      14.026   0.638  -6.016  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.468   0.637  -8.063  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.268   1.064  -9.533  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.797  -2.052  -4.959  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.181  -2.077  -4.515  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.386  -1.421  -3.154  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.514  -1.355  -2.665  1.00  0.00           O  
ATOM    458  H   GLY A  29      15.114  -2.505  -4.422  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.507  -3.104  -4.456  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.790  -1.561  -5.243  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.297  -0.937  -2.542  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.393  -0.294  -1.243  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.261   0.951  -1.278  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.032   1.839  -2.099  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.424  -1.017  -2.977  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.401  -0.018  -0.916  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.812  -0.994  -0.538  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.272   1.042  -0.393  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.179   2.198  -0.340  1.00  0.00           C  
ATOM    470  C   PRO A  31      19.929   2.421  -1.655  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.292   3.553  -1.983  1.00  0.00           O  
ATOM    472  CB  PRO A  31      20.164   1.839   0.779  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.480   0.787   1.582  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.613   0.028   0.619  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.647   3.101  -0.076  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      21.084   1.469   0.348  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.369   2.716   1.375  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      20.212   0.128   2.024  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.874   1.246   2.350  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      19.164  -0.790   0.179  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.725  -0.335   1.116  1.00  0.00           H  
ATOM    482  N   SER A  32      20.158   1.337  -2.405  1.00  0.00           N  
ATOM    483  CA  SER A  32      20.867   1.418  -3.683  1.00  0.00           C  
ATOM    484  C   SER A  32      19.898   1.448  -4.872  1.00  0.00           C  
ATOM    485  O   SER A  32      20.229   0.975  -5.963  1.00  0.00           O  
ATOM    486  CB  SER A  32      21.828   0.233  -3.821  1.00  0.00           C  
ATOM    487  OG  SER A  32      22.919   0.557  -4.667  1.00  0.00           O  
ATOM    488  H   SER A  32      19.845   0.462  -2.091  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.441   2.332  -3.683  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.212  -0.033  -2.848  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.301  -0.610  -4.242  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.405  -0.242  -4.883  1.00  0.00           H  
ATOM    493  N   SER A  33      18.707   2.015  -4.665  1.00  0.00           N  
ATOM    494  CA  SER A  33      17.707   2.112  -5.727  1.00  0.00           C  
ATOM    495  C   SER A  33      17.840   3.436  -6.482  1.00  0.00           C  
ATOM    496  O   SER A  33      17.694   3.476  -7.706  1.00  0.00           O  
ATOM    497  CB  SER A  33      16.294   1.977  -5.146  1.00  0.00           C  
ATOM    498  OG  SER A  33      15.311   2.402  -6.075  1.00  0.00           O  
ATOM    499  H   SER A  33      18.498   2.382  -3.781  1.00  0.00           H  
ATOM    500  HA  SER A  33      17.879   1.301  -6.417  1.00  0.00           H  
ATOM    501  HB2 SER A  33      16.109   0.943  -4.896  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.213   2.582  -4.255  1.00  0.00           H  
ATOM    503  HG  SER A  33      15.425   1.931  -6.903  1.00  0.00           H  
ATOM    504  N   GLY A  34      18.116   4.515  -5.746  1.00  0.00           N  
ATOM    505  CA  GLY A  34      18.262   5.825  -6.358  1.00  0.00           C  
ATOM    506  C   GLY A  34      17.760   6.945  -5.465  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.421   7.973  -5.318  1.00  0.00           O  
ATOM    508  H   GLY A  34      18.219   4.419  -4.775  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      19.304   5.994  -6.572  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      17.708   5.844  -7.285  1.00  0.00           H  
ATOM    511  N   ALA A  35      16.589   6.737  -4.867  1.00  0.00           N  
ATOM    512  CA  ALA A  35      15.987   7.729  -3.976  1.00  0.00           C  
ATOM    513  C   ALA A  35      15.995   7.240  -2.526  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.205   6.054  -2.263  1.00  0.00           O  
ATOM    515  CB  ALA A  35      14.565   8.045  -4.421  1.00  0.00           C  
ATOM    516  H   ALA A  35      16.118   5.894  -5.026  1.00  0.00           H  
ATOM    517  HA  ALA A  35      16.571   8.636  -4.044  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      13.866   7.494  -3.809  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.439   7.759  -5.456  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.382   9.103  -4.315  1.00  0.00           H  
ATOM    521  N   PRO A  36      15.765   8.153  -1.558  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.745   7.807  -0.129  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.551   6.922   0.240  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.596   6.801  -0.531  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.637   9.168   0.566  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.020  10.070  -0.446  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.507   9.589  -1.783  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.659   7.319   0.170  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.015   9.077   1.446  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.620   9.510   0.850  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      13.943  10.000  -0.393  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.339  11.087  -0.275  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      14.745   9.732  -2.536  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.414  10.104  -2.061  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.590   6.286   1.429  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.508   5.407   1.895  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.204   6.168   2.155  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.190   7.152   2.898  1.00  0.00           O  
ATOM    539  CB  PRO A  37      14.053   4.821   3.201  1.00  0.00           C  
ATOM    540  CG  PRO A  37      15.088   5.791   3.658  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.691   6.371   2.409  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.323   4.610   1.192  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      13.251   4.731   3.921  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.482   3.849   3.011  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.626   6.570   4.248  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.843   5.279   4.235  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.985   7.397   2.572  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.536   5.781   2.088  1.00  0.00           H  
ATOM    549  N   PRO A  38      11.090   5.715   1.546  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.779   6.350   1.713  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.150   6.028   3.067  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.681   4.910   3.293  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.953   5.749   0.573  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.564   4.416   0.323  1.00  0.00           C  
ATOM    555  CD  PRO A  38      11.028   4.548   0.647  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.840   7.422   1.590  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.921   5.658   0.883  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       9.018   6.384  -0.297  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       9.105   3.679   0.962  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.435   4.144  -0.715  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.384   3.659   1.150  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.598   4.724  -0.251  1.00  0.00           H  
ATOM    563  N   SER A  39       9.151   7.018   3.966  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.589   6.864   5.312  1.00  0.00           C  
ATOM    565  C   SER A  39       9.492   6.007   6.207  1.00  0.00           C  
ATOM    566  O   SER A  39      10.228   5.147   5.673  1.00  0.00           O  
ATOM    567  CB  SER A  39       7.183   6.256   5.252  1.00  0.00           C  
ATOM    568  OG  SER A  39       6.413   6.639   6.378  1.00  0.00           O  
ATOM    569  OXT SER A  39       9.456   6.206   7.438  1.00  0.00           O  
ATOM    570  H   SER A  39       9.546   7.882   3.717  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.518   7.850   5.747  1.00  0.00           H  
ATOM    572  HB2 SER A  39       6.682   6.596   4.357  1.00  0.00           H  
ATOM    573  HB3 SER A  39       7.258   5.178   5.232  1.00  0.00           H  
ATOM    574  HG  SER A  39       5.482   6.493   6.196  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   HIS A   1      -7.701  10.397  22.003  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.557  11.728  21.355  1.00  0.00           C  
ATOM      3  C   HIS A   1      -7.650  11.623  19.833  1.00  0.00           C  
ATOM      4  O   HIS A   1      -8.543  12.210  19.219  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -6.208  12.332  21.763  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -6.222  12.979  23.115  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -7.175  13.899  23.501  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -5.392  12.834  24.176  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -6.930  14.292  24.737  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -5.854  13.660  25.170  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -7.746  10.547  23.031  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -6.874   9.822  21.743  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -8.582   9.967  21.652  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -8.351  12.369  21.708  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -5.462  11.551  21.779  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -5.921  13.081  21.039  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -7.920  14.218  22.948  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -4.528  12.187  24.229  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -7.512  15.007  25.299  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -5.395  13.844  26.015  1.00  0.00           H  
ATOM     21  N   GLY A   2      -6.726  10.871  19.232  1.00  0.00           N  
ATOM     22  CA  GLY A   2      -6.722  10.701  17.788  1.00  0.00           C  
ATOM     23  C   GLY A   2      -7.164   9.313  17.360  1.00  0.00           C  
ATOM     24  O   GLY A   2      -6.450   8.630  16.626  1.00  0.00           O  
ATOM     25  H   GLY A   2      -6.040  10.427  19.773  1.00  0.00           H  
ATOM     26  HA2 GLY A   2      -7.388  11.430  17.349  1.00  0.00           H  
ATOM     27  HA3 GLY A   2      -5.722  10.877  17.419  1.00  0.00           H  
ATOM     28  N   GLU A   3      -8.346   8.896  17.823  1.00  0.00           N  
ATOM     29  CA  GLU A   3      -8.882   7.579  17.485  1.00  0.00           C  
ATOM     30  C   GLU A   3     -10.351   7.460  17.880  1.00  0.00           C  
ATOM     31  O   GLU A   3     -10.782   8.031  18.886  1.00  0.00           O  
ATOM     32  CB  GLU A   3      -8.070   6.479  18.175  1.00  0.00           C  
ATOM     33  CG  GLU A   3      -7.900   5.227  17.329  1.00  0.00           C  
ATOM     34  CD  GLU A   3      -6.858   5.396  16.238  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      -7.184   5.991  15.190  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      -5.715   4.930  16.433  1.00  0.00           O  
ATOM     37  H   GLU A   3      -8.868   9.490  18.405  1.00  0.00           H  
ATOM     38  HA  GLU A   3      -8.800   7.455  16.416  1.00  0.00           H  
ATOM     39  HB2 GLU A   3      -7.089   6.864  18.413  1.00  0.00           H  
ATOM     40  HB3 GLU A   3      -8.568   6.201  19.093  1.00  0.00           H  
ATOM     41  HG2 GLU A   3      -7.599   4.413  17.972  1.00  0.00           H  
ATOM     42  HG3 GLU A   3      -8.848   4.989  16.867  1.00  0.00           H  
ATOM     43  N   GLY A   4     -11.114   6.702  17.090  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -12.524   6.506  17.377  1.00  0.00           C  
ATOM     45  C   GLY A   4     -13.437   7.075  16.305  1.00  0.00           C  
ATOM     46  O   GLY A   4     -13.552   8.294  16.164  1.00  0.00           O  
ATOM     47  H   GLY A   4     -10.712   6.265  16.309  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -12.715   5.447  17.468  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -12.756   6.980  18.319  1.00  0.00           H  
ATOM     50  N   THR A   5     -14.099   6.182  15.563  1.00  0.00           N  
ATOM     51  CA  THR A   5     -15.032   6.570  14.501  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.316   7.234  13.321  1.00  0.00           C  
ATOM     53  O   THR A   5     -13.996   8.423  13.363  1.00  0.00           O  
ATOM     54  CB  THR A   5     -16.121   7.503  15.051  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -16.654   6.997  16.264  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -17.279   7.707  14.097  1.00  0.00           C  
ATOM     57  H   THR A   5     -13.965   5.226  15.743  1.00  0.00           H  
ATOM     58  HA  THR A   5     -15.506   5.667  14.144  1.00  0.00           H  
ATOM     59  HB  THR A   5     -15.683   8.472  15.251  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -16.343   7.530  16.999  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -17.616   6.750  13.730  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -16.957   8.319  13.267  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -18.089   8.200  14.614  1.00  0.00           H  
ATOM     64  N   PHE A   6     -14.084   6.447  12.263  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.423   6.934  11.044  1.00  0.00           C  
ATOM     66  C   PHE A   6     -11.980   7.393  11.290  1.00  0.00           C  
ATOM     67  O   PHE A   6     -11.382   8.039  10.428  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -14.227   8.084  10.436  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -14.518   7.913   8.971  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -15.399   6.934   8.535  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -13.916   8.733   8.030  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -15.670   6.776   7.189  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -14.184   8.580   6.683  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -15.062   7.600   6.262  1.00  0.00           C  
ATOM     75  H   PHE A   6     -14.376   5.512  12.297  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -13.406   6.117  10.339  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -15.170   8.168  10.956  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -13.672   9.002  10.562  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -15.874   6.290   9.260  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -13.228   9.500   8.357  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -16.357   6.009   6.862  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -13.707   9.225   5.961  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -15.273   7.479   5.210  1.00  0.00           H  
ATOM     84  N   THR A   7     -11.425   7.061  12.454  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.053   7.450  12.783  1.00  0.00           C  
ATOM     86  C   THR A   7      -9.110   6.253  12.687  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.014   6.360  12.134  1.00  0.00           O  
ATOM     88  CB  THR A   7      -9.983   8.067  14.184  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -11.146   8.831  14.462  1.00  0.00           O  
ATOM     90  CG2 THR A   7      -8.788   8.976  14.370  1.00  0.00           C  
ATOM     91  H   THR A   7     -11.942   6.545  13.103  1.00  0.00           H  
ATOM     92  HA  THR A   7      -9.741   8.187  12.062  1.00  0.00           H  
ATOM     93  HB  THR A   7      -9.912   7.275  14.915  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -11.337   8.794  15.402  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -7.889   8.380  14.438  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -8.908   9.549  15.277  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -8.712   9.647  13.526  1.00  0.00           H  
ATOM     98  N   SER A   8      -9.546   5.115  13.226  1.00  0.00           N  
ATOM     99  CA  SER A   8      -8.746   3.890  13.200  1.00  0.00           C  
ATOM    100  C   SER A   8      -8.628   3.341  11.781  1.00  0.00           C  
ATOM    101  O   SER A   8      -7.546   2.933  11.355  1.00  0.00           O  
ATOM    102  CB  SER A   8      -9.361   2.831  14.120  1.00  0.00           C  
ATOM    103  OG  SER A   8      -8.898   2.980  15.450  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.429   5.099  13.648  1.00  0.00           H  
ATOM    105  HA  SER A   8      -7.761   4.134  13.558  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -10.436   2.930  14.113  1.00  0.00           H  
ATOM    107  HB3 SER A   8      -9.088   1.847  13.765  1.00  0.00           H  
ATOM    108  HG  SER A   8      -8.097   2.465  15.569  1.00  0.00           H  
ATOM    109  N   ASP A   9      -9.745   3.337  11.055  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -9.768   2.842   9.681  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.940   3.739   8.766  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.131   3.252   7.973  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.210   2.756   9.166  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.307   2.046   7.829  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -11.462   0.807   7.825  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.230   2.730   6.785  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.572   3.679  11.455  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.336   1.857   9.679  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.807   2.216   9.884  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.605   3.755   9.055  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.141   5.050   8.890  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.408   6.023   8.083  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.906   5.928   8.348  1.00  0.00           C  
ATOM    124  O   LEU A  10      -6.101   6.004   7.420  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.904   7.444   8.371  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -9.634   8.127   7.211  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -8.724   8.235   5.995  1.00  0.00           C  
ATOM    128  CD2 LEU A  10     -10.911   7.372   6.865  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.796   5.366   9.544  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.591   5.792   7.043  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.576   7.403   9.217  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -8.054   8.053   8.639  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -9.909   9.129   7.508  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -7.716   8.448   6.317  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -9.073   9.030   5.352  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -8.737   7.302   5.451  1.00  0.00           H  
ATOM    137 HD21 LEU A  10     -11.432   7.111   7.773  1.00  0.00           H  
ATOM    138 HD22 LEU A  10     -10.663   6.474   6.319  1.00  0.00           H  
ATOM    139 HD23 LEU A  10     -11.545   7.999   6.255  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.540   5.753   9.621  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.136   5.634  10.008  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.493   4.412   9.356  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.350   4.470   8.901  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.004   5.541  11.533  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.982   6.829  12.124  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.231   5.692  10.313  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.623   6.518   9.666  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.843   4.991  11.932  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -4.086   5.029  11.783  1.00  0.00           H  
ATOM    150  HG  SER A  11      -4.073   7.124  12.219  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.243   3.309   9.308  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.758   2.069   8.704  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.566   2.233   7.195  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.572   1.767   6.638  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.733   0.921   8.988  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.218  -0.442   8.550  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.044  -1.570   9.149  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -5.406  -2.122  10.414  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -6.173  -1.747  11.635  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.147   3.332   9.685  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -3.802   1.835   9.151  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -5.927   0.885  10.050  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.659   1.115   8.468  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -5.267  -0.505   7.474  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -4.192  -0.548   8.873  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -7.027  -1.196   9.387  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -6.126  -2.366   8.421  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -5.368  -3.199  10.343  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -4.402  -1.732  10.497  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -5.636  -2.004  12.488  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -7.085  -2.245  11.653  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -6.350  -0.722  11.647  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.522   2.899   6.544  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.458   3.128   5.100  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.295   4.054   4.741  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.548   3.784   3.800  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.777   3.721   4.592  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.957   2.762   4.681  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.761   1.511   3.841  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -8.084   1.494   2.653  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -7.232   0.458   4.455  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.289   3.247   7.047  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.299   2.172   4.624  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.012   4.598   5.176  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.654   4.010   3.559  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -8.089   2.467   5.711  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.846   3.273   4.338  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -6.998   0.542   5.404  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -7.096  -0.360   3.935  1.00  0.00           H  
ATOM    190  N   MET A  14      -4.146   5.142   5.502  1.00  0.00           N  
ATOM    191  CA  MET A  14      -3.070   6.106   5.271  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.701   5.448   5.443  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.807   5.635   4.616  1.00  0.00           O  
ATOM    194  CB  MET A  14      -3.204   7.294   6.228  1.00  0.00           C  
ATOM    195  CG  MET A  14      -4.299   8.273   5.834  1.00  0.00           C  
ATOM    196  SD  MET A  14      -4.336   9.735   6.888  1.00  0.00           S  
ATOM    197  CE  MET A  14      -5.528   9.229   8.123  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.774   5.296   6.241  1.00  0.00           H  
ATOM    199  HA  MET A  14      -3.159   6.462   4.255  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -3.425   6.922   7.218  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -2.266   7.827   6.256  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -4.131   8.586   4.814  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -5.253   7.771   5.902  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -6.514   9.196   7.680  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -5.524   9.936   8.939  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -5.270   8.249   8.495  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.550   4.673   6.520  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.295   3.977   6.799  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.019   2.898   5.752  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.133   2.664   5.385  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.330   3.351   8.197  1.00  0.00           C  
ATOM    212  CG  GLU A  15       0.690   3.945   9.155  1.00  0.00           C  
ATOM    213  CD  GLU A  15       2.074   3.348   8.978  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       2.746   3.687   7.980  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       2.485   2.539   9.837  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.305   4.560   7.135  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.500   4.707   6.762  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.313   3.494   8.619  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.137   2.293   8.109  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.750   5.009   8.983  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       0.361   3.762  10.168  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.083   2.247   5.274  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.958   1.195   4.266  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.264   1.717   3.007  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.599   1.043   2.444  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.335   0.626   3.905  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.535  -0.812   4.360  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -1.732  -1.800   3.535  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -0.537  -1.999   3.841  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -2.297  -2.376   2.580  1.00  0.00           O  
ATOM    231  H   GLU A  16      -1.975   2.482   5.606  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.354   0.405   4.690  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.097   1.237   4.365  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.457   0.662   2.832  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.230  -0.895   5.392  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.583  -1.058   4.272  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.644   2.924   2.579  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.052   3.541   1.393  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.454   3.728   1.569  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.231   3.474   0.648  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.718   4.889   1.103  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -0.480   5.396  -0.311  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -1.679   6.130  -0.879  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -1.770   7.360  -0.681  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -2.527   5.475  -1.520  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.333   3.413   3.076  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.223   2.879   0.558  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.783   4.790   1.251  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.333   5.624   1.795  1.00  0.00           H  
ATOM    250  HG2 GLU A  17       0.364   6.071  -0.299  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -0.255   4.553  -0.949  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.857   4.164   2.764  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.269   4.376   3.075  1.00  0.00           C  
ATOM    254  C   ALA A  18       4.045   3.062   3.014  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.167   3.020   2.507  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.422   5.023   4.445  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.186   4.340   3.456  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.672   5.053   2.335  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       2.595   4.733   5.076  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       3.432   6.096   4.337  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       4.348   4.699   4.896  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.431   1.986   3.520  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.056   0.665   3.508  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.271   0.193   2.071  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.337  -0.321   1.734  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.204  -0.380   4.265  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.908  -1.730   4.299  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.894   0.094   5.680  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.532   2.085   3.899  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.018   0.743   3.998  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.270  -0.503   3.737  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       4.411  -1.900   3.357  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       3.182  -2.511   4.462  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.633  -1.739   5.098  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       1.867  -0.139   5.919  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.043   1.162   5.744  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       3.548  -0.403   6.380  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.254   0.388   1.227  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.329  -0.002  -0.183  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.484   0.715  -0.880  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.240   0.100  -1.633  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.011   0.314  -0.898  1.00  0.00           C  
ATOM    283  CG  ARG A  20       0.799  -0.374  -0.287  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.280  -1.493  -1.178  1.00  0.00           C  
ATOM    285  NE  ARG A  20       0.746  -2.809  -0.739  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       0.381  -3.959  -1.311  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -0.454  -3.964  -2.347  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       0.854  -5.109  -0.844  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.435   0.815   1.559  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.506  -1.067  -0.223  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.845   1.380  -0.866  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.093   0.003  -1.929  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.076  -0.790   0.669  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.014   0.356  -0.150  1.00  0.00           H  
ATOM    295  HD2 ARG A  20      -0.800  -1.480  -1.157  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       0.620  -1.319  -2.188  1.00  0.00           H  
ATOM    297  HE  ARG A  20       1.363  -2.838   0.022  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -0.814  -3.104  -2.706  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -0.722  -4.831  -2.768  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       1.482  -5.113  -0.065  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       0.581  -5.972  -1.270  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.622   2.017  -0.610  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.697   2.814  -1.200  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.056   2.299  -0.732  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.978   2.141  -1.534  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.540   4.293  -0.825  1.00  0.00           C  
ATOM    307  CG  LEU A  21       5.222   5.228  -1.995  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       3.832   4.942  -2.546  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       5.338   6.682  -1.560  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.993   2.448   0.007  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.636   2.713  -2.274  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.747   4.377  -0.097  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.460   4.627  -0.369  1.00  0.00           H  
ATOM    314  HG  LEU A  21       5.934   5.058  -2.788  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       3.788   3.921  -2.898  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       3.624   5.613  -3.366  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.099   5.086  -1.767  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       6.347   7.029  -1.731  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       5.100   6.765  -0.511  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       4.648   7.285  -2.133  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.160   2.023   0.570  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.393   1.503   1.158  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.743   0.147   0.541  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.906  -0.129   0.245  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.238   1.381   2.677  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.367   0.655   3.354  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.637   1.205   3.403  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.151  -0.578   3.946  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.673   0.539   4.029  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.182  -1.250   4.576  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.445  -0.689   4.616  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.382   2.161   1.150  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.186   2.204   0.937  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.181   2.371   3.105  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.322   0.850   2.894  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.815   2.167   2.943  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.162  -1.016   3.912  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.658   0.979   4.061  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.001  -2.211   5.033  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.252  -1.212   5.108  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.718  -0.688   0.339  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.897  -2.010  -0.261  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.458  -1.881  -1.678  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.412  -2.572  -2.039  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.560  -2.794  -0.297  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.123  -3.172   1.120  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.677  -4.040  -1.166  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.635  -3.426   1.249  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.815  -0.401   0.588  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.601  -2.560   0.347  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.808  -2.154  -0.735  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.637  -4.072   1.420  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.384  -2.372   1.798  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       7.172  -4.822  -0.608  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.249  -3.812  -2.052  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       5.689  -4.371  -1.450  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.131  -2.500   1.485  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.460  -4.142   2.039  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.255  -3.817   0.319  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.865  -0.981  -2.467  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.313  -0.745  -3.839  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.754  -0.237  -3.851  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.554  -0.632  -4.703  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.398   0.270  -4.532  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.619   0.364  -6.034  1.00  0.00           C  
ATOM    366  CD  GLU A  24       8.104   1.734  -6.470  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       9.328   1.977  -6.402  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       7.262   2.560  -6.877  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.117  -0.456  -2.114  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.267  -1.684  -4.371  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.371  -0.010  -4.357  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.573   1.245  -4.103  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.357  -0.370  -6.325  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       6.687   0.152  -6.536  1.00  0.00           H  
ATOM    375  N   TRP A  25      10.077   0.632  -2.890  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.418   1.194  -2.767  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.446   0.088  -2.519  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.521   0.088  -3.122  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.451   2.219  -1.629  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.816   2.763  -1.336  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.545   3.617  -2.112  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.613   2.495  -0.176  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.746   3.896  -1.508  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.811   3.219  -0.318  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.427   1.714   0.967  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.820   3.186   0.642  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.430   1.680   1.919  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.612   2.412   1.752  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.392   0.897  -2.241  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.658   1.690  -3.696  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.812   3.050  -1.889  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.075   1.754  -0.728  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.213   4.007  -3.063  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.441   4.482  -1.869  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.524   1.141   1.114  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.736   3.744   0.527  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.305   1.082   2.810  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.369   2.357   2.520  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.101  -0.853  -1.637  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.986  -1.972  -1.316  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.153  -2.895  -2.521  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.258  -3.359  -2.806  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.439  -2.764  -0.125  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.563  -2.069   1.233  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.023  -2.964   2.339  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.012  -1.689   1.511  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.225  -0.798  -1.196  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.951  -1.564  -1.055  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.393  -2.969  -0.307  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      12.968  -3.705  -0.072  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.975  -1.162   1.220  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      10.953  -2.839   2.410  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.480  -2.692   3.278  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.251  -3.994   2.111  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.371  -1.039   0.723  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.619  -2.582   1.545  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.074  -1.173   2.458  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.050  -3.147  -3.231  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.071  -4.004  -4.417  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.979  -3.414  -5.496  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.641  -4.151  -6.231  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.655  -4.186  -4.968  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.883  -5.312  -4.301  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.646  -5.694  -5.102  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.409  -5.761  -4.220  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       7.335  -7.038  -3.454  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.202  -2.739  -2.954  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.461  -4.968  -4.122  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.105  -3.267  -4.826  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.717  -4.398  -6.026  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.526  -6.176  -4.218  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       9.579  -4.991  -3.315  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       8.486  -4.954  -5.872  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.808  -6.660  -5.556  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.432  -4.937  -3.525  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       6.532  -5.676  -4.846  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       6.816  -7.754  -4.002  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       6.843  -6.885  -2.551  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       8.293  -7.395  -3.256  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.014  -2.082  -5.575  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.843  -1.382  -6.547  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.330  -1.496  -6.190  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.195  -1.348  -7.055  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.436   0.091  -6.603  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.425   0.641  -8.016  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.477   0.885  -8.607  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.231   0.839  -8.568  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.471  -1.551  -4.954  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.679  -1.832  -7.514  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      12.446   0.199  -6.188  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      14.127   0.667  -6.013  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.433   0.622  -8.039  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.197   1.195  -9.481  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.614  -1.754  -4.909  1.00  0.00           N  
ATOM    455  CA  GLY A  29      16.988  -1.877  -4.451  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.197  -1.332  -3.043  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.218  -1.620  -2.413  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.882  -1.857  -4.268  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.264  -2.922  -4.463  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.632  -1.339  -5.130  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.236  -0.541  -2.550  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.347   0.030  -1.221  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.343   1.172  -1.169  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.323   2.051  -2.033  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.450  -0.341  -3.093  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.377   0.395  -0.916  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.661  -0.743  -0.534  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.234   1.189  -0.160  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.247   2.242  -0.009  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.187   2.330  -1.214  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.705   3.404  -1.525  1.00  0.00           O  
ATOM    472  CB  PRO A  31      20.028   1.824   1.243  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.128   0.885   1.970  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.324   0.184   0.913  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.790   3.206   0.156  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.949   1.341   0.952  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.249   2.697   1.839  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.714   0.171   2.528  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.476   1.437   2.630  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.840  -0.702   0.570  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.345  -0.069   1.289  1.00  0.00           H  
ATOM    482  N   SER A  32      20.402   1.195  -1.887  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.282   1.144  -3.055  1.00  0.00           C  
ATOM    484  C   SER A  32      20.488   1.120  -4.369  1.00  0.00           C  
ATOM    485  O   SER A  32      20.998   0.661  -5.395  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.190  -0.085  -2.969  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.427   0.147  -3.621  1.00  0.00           O  
ATOM    488  H   SER A  32      19.962   0.372  -1.589  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.896   2.031  -3.040  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.384  -0.316  -1.931  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.701  -0.925  -3.440  1.00  0.00           H  
ATOM    492  HG  SER A  32      24.133  -0.287  -3.137  1.00  0.00           H  
ATOM    493  N   SER A  33      19.250   1.622  -4.344  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.414   1.658  -5.544  1.00  0.00           C  
ATOM    495  C   SER A  33      18.666   2.934  -6.349  1.00  0.00           C  
ATOM    496  O   SER A  33      18.689   2.903  -7.581  1.00  0.00           O  
ATOM    497  CB  SER A  33      16.929   1.555  -5.176  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.107   1.674  -6.325  1.00  0.00           O  
ATOM    499  H   SER A  33      18.895   1.983  -3.505  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.681   0.807  -6.155  1.00  0.00           H  
ATOM    501  HB2 SER A  33      16.741   0.599  -4.713  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.672   2.344  -4.485  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.287   0.945  -6.926  1.00  0.00           H  
ATOM    504  N   GLY A  34      18.854   4.053  -5.645  1.00  0.00           N  
ATOM    505  CA  GLY A  34      19.101   5.323  -6.308  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.556   6.504  -5.527  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.238   7.515  -5.362  1.00  0.00           O  
ATOM    508  H   GLY A  34      18.823   4.014  -4.665  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.162   5.449  -6.432  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      18.634   5.304  -7.282  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.321   6.369  -5.047  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.669   7.425  -4.278  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.516   7.027  -2.809  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.621   5.848  -2.462  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.312   7.753  -4.885  1.00  0.00           C  
ATOM    516  H   ALA A  35      16.836   5.535  -5.218  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.287   8.311  -4.338  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      14.530   7.346  -4.261  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      15.245   7.322  -5.872  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.199   8.824  -4.953  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.265   8.012  -1.921  1.00  0.00           N  
ATOM    522  CA  PRO A  36      16.097   7.762  -0.482  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.802   7.006  -0.169  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.912   6.905  -1.019  1.00  0.00           O  
ATOM    525  CB  PRO A  36      16.055   9.169   0.122  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.589  10.049  -0.986  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.128   9.445  -2.252  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.936   7.217  -0.076  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.366   9.186   0.955  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      17.043   9.448   0.458  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.510  10.070  -1.010  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.982  11.046  -0.850  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.431   9.587  -3.064  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      17.087   9.876  -2.498  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.679   6.463   1.059  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.487   5.713   1.481  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.238   6.593   1.564  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.300   7.727   2.041  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.865   5.188   2.870  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.919   6.120   3.354  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.689   6.534   2.132  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.295   4.880   0.821  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.997   5.201   3.512  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.240   4.180   2.786  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.462   6.981   3.820  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.568   5.613   4.052  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      16.064   7.542   2.245  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.500   5.846   1.944  1.00  0.00           H  
ATOM    549  N   PRO A  38      11.086   6.074   1.095  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.815   6.812   1.112  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.240   6.956   2.520  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.896   5.964   3.167  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.897   5.951   0.242  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.446   4.574   0.358  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.933   4.730   0.507  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.924   7.791   0.667  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.885   6.003   0.618  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.927   6.303  -0.778  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       9.031   4.087   1.228  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.217   4.011  -0.535  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.326   3.973   1.170  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.415   4.675  -0.457  1.00  0.00           H  
ATOM    563  N   SER A  39       9.137   8.202   2.988  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.601   8.482   4.319  1.00  0.00           C  
ATOM    565  C   SER A  39       7.072   8.517   4.292  1.00  0.00           C  
ATOM    566  O   SER A  39       6.510   9.337   3.534  1.00  0.00           O  
ATOM    567  CB  SER A  39       9.150   9.809   4.848  1.00  0.00           C  
ATOM    568  OG  SER A  39      10.533   9.711   5.143  1.00  0.00           O  
ATOM    569  OXT SER A  39       6.451   7.722   5.027  1.00  0.00           O  
ATOM    570  H   SER A  39       9.427   8.949   2.424  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.917   7.685   4.975  1.00  0.00           H  
ATOM    572  HB2 SER A  39       9.008  10.578   4.104  1.00  0.00           H  
ATOM    573  HB3 SER A  39       8.620  10.081   5.750  1.00  0.00           H  
ATOM    574  HG  SER A  39      11.043   9.891   4.350  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   HIS A   1     -25.608   2.450  16.217  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -26.424   3.325  15.330  1.00  0.00           C  
ATOM      3  C   HIS A   1     -25.633   4.549  14.879  1.00  0.00           C  
ATOM      4  O   HIS A   1     -25.087   5.286  15.705  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -27.682   3.758  16.087  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -28.913   3.007  15.680  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -29.473   3.103  14.422  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -29.692   2.140  16.371  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -30.543   2.330  14.359  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -30.696   1.735  15.526  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -25.314   3.016  17.039  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -24.783   2.126  15.671  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -26.203   1.649  16.508  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -26.712   2.753  14.459  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -27.531   3.599  17.145  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -27.858   4.808  15.908  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -29.136   3.656  13.687  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -29.549   1.827  17.395  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -31.180   2.204  13.496  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -31.362   1.042  15.724  1.00  0.00           H  
ATOM     21  N   GLY A   2     -25.576   4.761  13.563  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -24.850   5.896  13.018  1.00  0.00           C  
ATOM     23  C   GLY A   2     -23.371   5.857  13.364  1.00  0.00           C  
ATOM     24  O   GLY A   2     -22.828   6.827  13.895  1.00  0.00           O  
ATOM     25  H   GLY A   2     -26.030   4.138  12.957  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -24.959   5.897  11.945  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -25.277   6.805  13.416  1.00  0.00           H  
ATOM     28  N   GLU A   3     -22.723   4.730  13.065  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -21.301   4.560  13.347  1.00  0.00           C  
ATOM     30  C   GLU A   3     -20.470   4.685  12.072  1.00  0.00           C  
ATOM     31  O   GLU A   3     -20.968   4.445  10.969  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -21.047   3.200  14.007  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -21.832   2.983  15.292  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -21.449   3.961  16.388  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -20.491   3.670  17.135  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -22.108   5.016  16.500  1.00  0.00           O  
ATOM     37  H   GLU A   3     -23.216   3.993  12.645  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -21.003   5.341  14.032  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -21.316   2.420  13.311  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -19.994   3.116  14.236  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -22.884   3.100  15.080  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -21.648   1.979  15.644  1.00  0.00           H  
ATOM     43  N   GLY A   4     -19.203   5.062  12.233  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -18.315   5.216  11.093  1.00  0.00           C  
ATOM     45  C   GLY A   4     -16.855   5.036  11.464  1.00  0.00           C  
ATOM     46  O   GLY A   4     -16.165   4.192  10.887  1.00  0.00           O  
ATOM     47  H   GLY A   4     -18.866   5.238  13.138  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -18.577   4.483  10.344  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -18.449   6.203  10.675  1.00  0.00           H  
ATOM     50  N   THR A   5     -16.388   5.829  12.433  1.00  0.00           N  
ATOM     51  CA  THR A   5     -15.000   5.761  12.893  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.032   6.126  11.765  1.00  0.00           C  
ATOM     53  O   THR A   5     -13.444   5.251  11.125  1.00  0.00           O  
ATOM     54  CB  THR A   5     -14.682   4.363  13.445  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -15.745   3.884  14.253  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -13.419   4.320  14.281  1.00  0.00           C  
ATOM     57  H   THR A   5     -16.992   6.478  12.850  1.00  0.00           H  
ATOM     58  HA  THR A   5     -14.886   6.484  13.689  1.00  0.00           H  
ATOM     59  HB  THR A   5     -14.553   3.682  12.617  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -15.935   4.519  14.948  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -13.104   3.294  14.401  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -13.614   4.755  15.250  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -12.640   4.881  13.785  1.00  0.00           H  
ATOM     64  N   PHE A   6     -13.878   7.430  11.530  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -12.985   7.927  10.482  1.00  0.00           C  
ATOM     66  C   PHE A   6     -11.597   8.276  11.033  1.00  0.00           C  
ATOM     67  O   PHE A   6     -10.788   8.898  10.341  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -13.604   9.156   9.813  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -14.191   8.875   8.458  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -15.256   7.998   8.316  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -13.677   9.486   7.327  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -15.794   7.737   7.071  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -14.212   9.230   6.079  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -15.272   8.354   5.952  1.00  0.00           C  
ATOM     75  H   PHE A   6     -14.377   8.075  12.075  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -12.878   7.147   9.743  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -14.393   9.540  10.443  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -12.844   9.914   9.697  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -15.666   7.516   9.192  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -12.848  10.172   7.426  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -16.623   7.052   6.973  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -13.802   9.713   5.205  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -15.693   8.152   4.977  1.00  0.00           H  
ATOM     84  N   THR A   7     -11.324   7.873  12.275  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.034   8.143  12.909  1.00  0.00           C  
ATOM     86  C   THR A   7      -9.156   6.892  12.926  1.00  0.00           C  
ATOM     87  O   THR A   7      -7.940   6.979  12.761  1.00  0.00           O  
ATOM     88  CB  THR A   7     -10.237   8.661  14.338  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -11.277   9.626  14.383  1.00  0.00           O  
ATOM     90  CG2 THR A   7      -8.996   9.298  14.927  1.00  0.00           C  
ATOM     91  H   THR A   7     -12.004   7.383  12.780  1.00  0.00           H  
ATOM     92  HA  THR A   7      -9.537   8.905  12.329  1.00  0.00           H  
ATOM     93  HB  THR A   7     -10.517   7.832  14.972  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -11.096  10.327  13.751  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -8.136   9.028  14.332  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -8.858   8.946  15.939  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -9.109  10.372  14.932  1.00  0.00           H  
ATOM     98  N   SER A   8      -9.780   5.729  13.125  1.00  0.00           N  
ATOM     99  CA  SER A   8      -9.057   4.459  13.166  1.00  0.00           C  
ATOM    100  C   SER A   8      -8.911   3.860  11.768  1.00  0.00           C  
ATOM    101  O   SER A   8      -7.823   3.430  11.381  1.00  0.00           O  
ATOM    102  CB  SER A   8      -9.776   3.466  14.084  1.00  0.00           C  
ATOM    103  OG  SER A   8      -9.763   3.911  15.430  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.753   5.727  13.250  1.00  0.00           H  
ATOM    105  HA  SER A   8      -8.076   4.653  13.563  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -10.802   3.360  13.765  1.00  0.00           H  
ATOM    107  HB3 SER A   8      -9.283   2.506  14.029  1.00  0.00           H  
ATOM    108  HG  SER A   8      -9.150   3.374  15.939  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.014   3.832  11.023  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.020   3.281   9.667  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.191   4.135   8.712  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.354   3.613   7.973  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.454   3.156   9.146  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -12.129   1.879   9.604  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -12.739   1.887  10.695  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -12.049   0.869   8.873  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.848   4.188  11.396  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.579   2.299   9.713  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.034   3.994   9.505  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.441   3.170   8.066  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.427   5.443   8.735  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.698   6.373   7.874  1.00  0.00           C  
ATOM    123  C   LEU A  10      -7.200   6.339   8.173  1.00  0.00           C  
ATOM    124  O   LEU A  10      -6.377   6.392   7.257  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -9.237   7.797   8.042  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -9.258   8.640   6.764  1.00  0.00           C  
ATOM    127  CD1 LEU A  10     -10.243   9.793   6.902  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -7.864   9.160   6.442  1.00  0.00           C  
ATOM    129  H   LEU A  10     -10.104   5.793   9.350  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.853   6.062   6.850  1.00  0.00           H  
ATOM    131  HB2 LEU A  10     -10.245   7.733   8.424  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -8.625   8.306   8.773  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -9.585   8.021   5.941  1.00  0.00           H  
ATOM    134 HD11 LEU A  10     -11.146   9.559   6.360  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -9.804  10.693   6.498  1.00  0.00           H  
ATOM    136 HD13 LEU A  10     -10.479   9.945   7.944  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -7.470   8.625   5.590  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -7.216   9.008   7.292  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -7.917  10.214   6.212  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.853   6.243   9.459  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.453   6.192   9.879  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.773   4.921   9.369  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.618   4.959   8.938  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.348   6.265  11.406  1.00  0.00           C  
ATOM    145  OG  SER A  11      -3.995   6.307  11.825  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.556   6.198  10.143  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.951   7.045   9.454  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.848   7.155  11.756  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.820   5.393  11.839  1.00  0.00           H  
ATOM    150  HG  SER A  11      -3.743   7.216  12.004  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.495   3.802   9.417  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.964   2.520   8.954  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.741   2.533   7.441  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.742   2.006   6.951  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.910   1.377   9.336  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.392   0.511  10.475  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -4.215  -0.348  10.035  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -4.019  -1.544  10.954  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -2.970  -1.295  11.981  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.410   3.841   9.768  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.012   2.365   9.441  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.860   1.794   9.634  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.060   0.745   8.472  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -5.077   1.150  11.284  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -6.191  -0.134  10.812  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -4.396  -0.704   9.032  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -3.319   0.256  10.048  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -4.952  -1.757  11.453  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -3.731  -2.396  10.356  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -2.110  -0.918  11.532  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -2.729  -2.182  12.470  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -3.311  -0.609  12.684  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.678   3.142   6.710  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.587   3.228   5.253  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.427   4.131   4.827  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.671   3.791   3.915  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.901   3.754   4.667  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.726   2.684   3.967  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.359   2.519   2.501  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -6.293   2.948   2.060  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -8.248   1.892   1.735  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.450   3.544   7.161  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.408   2.234   4.874  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.496   4.172   5.465  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.679   4.532   3.951  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.565   1.741   4.469  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.769   2.953   4.034  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -9.078   1.574   2.151  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -8.036   1.774   0.785  1.00  0.00           H  
ATOM    190  N   MET A  14      -4.292   5.279   5.497  1.00  0.00           N  
ATOM    191  CA  MET A  14      -3.224   6.231   5.195  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.847   5.666   5.557  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.833   6.076   4.990  1.00  0.00           O  
ATOM    194  CB  MET A  14      -3.460   7.549   5.940  1.00  0.00           C  
ATOM    195  CG  MET A  14      -4.519   8.428   5.295  1.00  0.00           C  
ATOM    196  SD  MET A  14      -4.447  10.137   5.861  1.00  0.00           S  
ATOM    197  CE  MET A  14      -5.490  10.942   4.648  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.927   5.488   6.216  1.00  0.00           H  
ATOM    199  HA  MET A  14      -3.246   6.424   4.132  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -3.773   7.327   6.950  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -2.534   8.103   5.972  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -4.376   8.413   4.224  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -5.494   8.026   5.531  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -6.140  11.648   5.142  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -6.085  10.201   4.136  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -4.872  11.464   3.931  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.816   4.720   6.501  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.564   4.097   6.928  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.180   2.944   6.000  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.000   2.733   5.717  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.688   3.589   8.369  1.00  0.00           C  
ATOM    212  CG  GLU A  15       0.624   3.603   9.136  1.00  0.00           C  
ATOM    213  CD  GLU A  15       0.910   4.950   9.772  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       1.457   5.832   9.075  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       0.589   5.124  10.967  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.654   4.431   6.917  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.211   4.849   6.888  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.397   4.208   8.897  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -1.058   2.573   8.348  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.579   2.857   9.914  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       1.427   3.364   8.455  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.186   2.198   5.534  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.963   1.062   4.641  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.351   1.506   3.313  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.590   0.882   2.820  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.278   0.320   4.386  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.644  -0.664   5.487  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -1.864  -1.963   5.394  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -0.729  -2.011   5.913  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -2.387  -2.929   4.803  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.105   2.418   5.800  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.273   0.392   5.131  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.076   1.042   4.299  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.195  -0.227   3.457  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.440  -0.207   6.444  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.699  -0.889   5.414  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.887   2.588   2.741  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.386   3.116   1.470  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.094   3.492   1.570  1.00  0.00           C  
ATOM    240  O   GLU A  17       1.850   3.326   0.610  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -1.208   4.333   1.021  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -1.265   5.455   2.048  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -0.340   6.611   1.710  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -0.603   7.309   0.707  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       0.643   6.821   2.449  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.634   3.043   3.185  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.490   2.337   0.731  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -0.776   4.728   0.114  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -2.218   4.011   0.816  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -2.278   5.829   2.097  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -0.983   5.058   3.011  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.503   3.987   2.740  1.00  0.00           N  
ATOM    253  CA  ALA A  18       2.893   4.376   2.968  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.811   3.154   2.958  1.00  0.00           C  
ATOM    255  O   ALA A  18       4.910   3.201   2.402  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.025   5.134   4.282  1.00  0.00           C  
ATOM    257  H   ALA A  18       0.854   4.090   3.468  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.187   5.038   2.166  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       2.143   5.739   4.439  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       3.896   5.772   4.244  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.127   4.432   5.097  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.346   2.057   3.563  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.115   0.815   3.611  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.408   0.308   2.201  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.548  -0.024   1.882  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.372  -0.288   4.402  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       4.186  -1.574   4.434  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       3.054   0.184   5.816  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.457   2.082   3.978  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.053   1.018   4.112  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.438  -0.493   3.898  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       5.232  -1.336   4.563  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.050  -2.108   3.505  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.852  -2.191   5.255  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.364   1.213   5.931  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.581  -0.433   6.529  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       1.992   0.107   5.990  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.368   0.267   1.360  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.503  -0.188  -0.025  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.577   0.615  -0.763  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.395   0.042  -1.484  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.163  -0.073  -0.757  1.00  0.00           C  
ATOM    283  CG  ARG A  20       2.194  -0.610  -2.180  1.00  0.00           C  
ATOM    284  CD  ARG A  20       2.437   0.500  -3.190  1.00  0.00           C  
ATOM    285  NE  ARG A  20       2.619  -0.018  -4.544  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       1.616  -0.299  -5.381  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       0.351  -0.125  -5.006  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       1.881  -0.762  -6.598  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.487   0.555   1.680  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.805  -1.226  -0.003  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.417  -0.625  -0.204  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       1.872   0.967  -0.794  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       2.986  -1.338  -2.264  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       1.245  -1.080  -2.397  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       1.590   1.170  -3.181  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       3.325   1.043  -2.901  1.00  0.00           H  
ATOM    297  HE  ARG A  20       3.539  -0.164  -4.851  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       0.141   0.220  -4.091  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -0.393  -0.336  -5.640  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       2.830  -0.898  -6.888  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       1.133  -0.972  -7.228  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.583   1.938  -0.567  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.577   2.801  -1.207  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.981   2.375  -0.787  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.892   2.301  -1.613  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.340   4.270  -0.834  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.726   5.137  -1.940  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       5.648   5.196  -3.150  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       3.353   4.611  -2.332  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.912   2.339   0.030  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.483   2.683  -2.275  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.682   4.300   0.022  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.286   4.706  -0.552  1.00  0.00           H  
ATOM    314  HG  LEU A  21       4.605   6.145  -1.568  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       5.727   6.218  -3.492  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       5.244   4.582  -3.942  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       6.627   4.831  -2.876  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       3.025   5.101  -3.239  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       2.649   4.816  -1.539  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       3.407   3.545  -2.500  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.131   2.067   0.502  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.404   1.613   1.049  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.771   0.246   0.461  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.941  -0.027   0.188  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.310   1.551   2.579  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.414   0.777   3.241  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.710   1.267   3.261  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.149  -0.438   3.848  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.722   0.556   3.878  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.157  -1.154   4.465  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.446  -0.655   4.480  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.356   2.129   1.098  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.163   2.330   0.770  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.336   2.555   2.972  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.372   1.091   2.854  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.926   2.215   2.791  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.140  -0.826   3.834  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.729   0.948   3.889  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       9.938  -2.101   4.935  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.236  -1.212   4.963  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.754  -0.598   0.245  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.954  -1.926  -0.338  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.537  -1.806  -1.745  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.515  -2.478  -2.080  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.631  -2.731  -0.415  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       5.977  -2.878   0.965  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.874  -4.103  -1.030  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       6.958  -3.089   2.101  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.844  -0.314   0.470  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.653  -2.466   0.287  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.956  -2.196  -1.066  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       5.410  -1.988   1.181  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       5.308  -3.727   0.946  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       6.706  -4.053  -2.095  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       6.193  -4.817  -0.591  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       7.891  -4.410  -0.840  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       6.426  -3.082   3.040  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       7.690  -2.297   2.095  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       7.454  -4.040   1.974  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.932  -0.934  -2.561  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.393  -0.711  -3.930  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.833  -0.201  -3.937  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.642  -0.611  -4.771  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.483   0.291  -4.646  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.430   0.097  -6.153  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.545  -1.067  -6.562  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.332  -0.847  -6.765  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       7.064  -2.198  -6.673  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.161  -0.423  -2.229  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.355  -1.657  -4.452  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.481   0.192  -4.257  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.839   1.291  -4.446  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       7.046   0.997  -6.607  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       8.433  -0.088  -6.516  1.00  0.00           H  
ATOM    375  N   TRP A  25      10.144   0.686  -2.988  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.485   1.250  -2.861  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.512   0.145  -2.609  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.593   0.149  -3.201  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.516   2.279  -1.724  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.888   2.793  -1.406  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.656   3.612  -2.181  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.650   2.524  -0.224  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.850   3.870  -1.555  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.871   3.213  -0.351  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.420   1.771   0.929  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.856   3.171   0.630  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.400   1.728   1.903  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.605   2.424   1.748  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.452   0.962  -2.349  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.725   1.745  -3.789  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.902   3.123  -1.998  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.113   1.825  -0.829  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.357   3.993  -3.147  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.570   4.431  -1.911  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.495   1.227   1.067  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.792   3.702   0.528  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.241   1.148   2.800  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.342   2.361   2.535  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.158  -0.806  -1.738  1.00  0.00           N  
ATOM    400  CA  LEU A  26      13.040  -1.928  -1.416  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.204  -2.852  -2.621  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.303  -3.337  -2.895  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.485  -2.722  -0.229  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.529  -2.001   1.117  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      11.920  -2.876   2.203  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      13.960  -1.621   1.477  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.277  -0.754  -1.309  1.00  0.00           H  
ATOM    408  HA  LEU A  26      14.008  -1.526  -1.152  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.457  -2.975  -0.445  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.050  -3.637  -0.142  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.947  -1.093   1.054  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      10.857  -2.691   2.259  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.376  -2.641   3.154  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.092  -3.915   1.968  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.436  -1.166   0.620  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.506  -2.506   1.765  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      13.949  -0.918   2.298  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.102  -3.082  -3.339  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.114  -3.938  -4.523  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.042  -3.368  -5.595  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.698  -4.117  -6.321  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.697  -4.091  -5.082  1.00  0.00           C  
ATOM    423  CG  LYS A  27      10.417  -5.462  -5.678  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.983  -5.569  -6.176  1.00  0.00           C  
ATOM    425  CE  LYS A  27       8.046  -6.079  -5.091  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       7.381  -4.966  -4.356  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.260  -2.658  -3.067  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.482  -4.910  -4.226  1.00  0.00           H  
ATOM    429  HB2 LYS A  27       9.989  -3.918  -4.287  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.546  -3.350  -5.854  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      11.089  -5.629  -6.508  1.00  0.00           H  
ATOM    432  HG3 LYS A  27      10.584  -6.214  -4.921  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       8.649  -4.594  -6.495  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.954  -6.251  -7.014  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.288  -6.696  -5.550  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       8.615  -6.674  -4.390  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       6.964  -4.290  -5.029  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       8.071  -4.466  -3.761  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       6.625  -5.342  -3.747  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.101  -2.035  -5.680  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.955  -1.359  -6.648  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.432  -1.489  -6.265  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.313  -1.341  -7.112  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.571   0.121  -6.731  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.599   0.650  -8.152  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.669   0.887  -8.717  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.422   0.844  -8.739  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.562  -1.491  -5.068  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.798  -1.819  -7.611  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      12.573   0.249  -6.339  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      14.258   0.694  -6.135  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.609   0.636  -8.231  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.413   1.184  -9.658  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.690  -1.763  -4.983  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.054  -1.905  -4.500  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.241  -1.372  -3.085  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.248  -1.667  -2.439  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.946  -1.867  -4.355  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.321  -2.951  -4.515  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.715  -1.368  -5.165  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.274  -0.580  -2.602  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.362  -0.019  -1.267  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.356   1.126  -1.191  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.344   2.015  -2.046  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.496  -0.371  -3.159  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.388   0.343  -0.975  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.668  -0.795  -0.582  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.236   1.131  -0.173  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.246   2.184   0.000  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.204   2.283  -1.190  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.720   3.361  -1.490  1.00  0.00           O  
ATOM    472  CB  PRO A  31      20.007   1.758   1.264  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.103   0.800   1.961  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.317   0.112   0.885  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.784   3.147   0.165  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.939   1.289   0.985  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.205   2.627   1.875  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.688   0.081   2.515  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.441   1.336   2.624  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.840  -0.768   0.537  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.332  -0.148   1.244  1.00  0.00           H  
ATOM    482  N   SER A  32      20.439   1.150  -1.861  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.336   1.105  -3.015  1.00  0.00           C  
ATOM    484  C   SER A  32      20.569   1.128  -4.344  1.00  0.00           C  
ATOM    485  O   SER A  32      21.130   0.794  -5.391  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.212  -0.150  -2.941  1.00  0.00           C  
ATOM    487  OG  SER A  32      21.493  -1.254  -2.415  1.00  0.00           O  
ATOM    488  H   SER A  32      20.001   0.324  -1.574  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.973   1.974  -2.969  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.552  -0.403  -3.931  1.00  0.00           H  
ATOM    491  HB3 SER A  32      23.064   0.045  -2.306  1.00  0.00           H  
ATOM    492  HG  SER A  32      21.704  -1.360  -1.484  1.00  0.00           H  
ATOM    493  N   SER A  33      19.294   1.534  -4.310  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.482   1.604  -5.524  1.00  0.00           C  
ATOM    495  C   SER A  33      18.790   2.878  -6.313  1.00  0.00           C  
ATOM    496  O   SER A  33      18.848   2.853  -7.543  1.00  0.00           O  
ATOM    497  CB  SER A  33      16.987   1.547  -5.183  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.191   1.732  -6.341  1.00  0.00           O  
ATOM    499  H   SER A  33      18.897   1.798  -3.455  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.732   0.750  -6.136  1.00  0.00           H  
ATOM    501  HB2 SER A  33      16.754   0.585  -4.755  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.751   2.324  -4.470  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.352   1.019  -6.963  1.00  0.00           H  
ATOM    504  N   GLY A  34      18.984   3.986  -5.594  1.00  0.00           N  
ATOM    505  CA  GLY A  34      19.282   5.256  -6.236  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.746   6.440  -5.455  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.467   7.411  -5.217  1.00  0.00           O  
ATOM    508  H   GLY A  34      18.923   3.940  -4.618  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.350   5.356  -6.330  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      18.843   5.261  -7.224  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.480   6.356  -5.055  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.835   7.423  -4.293  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.639   7.020  -2.829  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.681   5.837  -2.490  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.497   7.782  -4.927  1.00  0.00           C  
ATOM    516  H   ALA A  35      16.966   5.552  -5.278  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.471   8.295  -4.334  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      15.061   6.901  -5.371  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      15.652   8.532  -5.690  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.832   8.172  -4.170  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.418   8.011  -1.940  1.00  0.00           N  
ATOM    522  CA  PRO A  36      16.210   7.761  -0.506  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.897   7.026  -0.225  1.00  0.00           C  
ATOM    524  O   PRO A  36      14.027   6.938  -1.095  1.00  0.00           O  
ATOM    525  CB  PRO A  36      16.178   9.169   0.103  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.777  10.062  -1.019  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.351   9.448  -2.265  1.00  0.00           C  
ATOM    528  HA  PRO A  36      17.031   7.202  -0.081  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.458   9.199   0.908  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      17.157   9.422   0.478  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.700  10.109  -1.087  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      16.188  11.050  -0.866  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.696   9.624  -3.106  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      17.335   9.844  -2.462  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.737   6.483   1.000  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.524   5.752   1.393  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.284   6.645   1.446  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.366   7.809   1.845  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.859   5.224   2.792  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.915   6.142   3.299  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.722   6.540   2.097  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.336   4.920   0.730  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.976   5.255   3.413  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.219   4.210   2.721  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.460   7.012   3.750  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.538   5.628   4.015  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      16.112   7.539   2.215  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.524   5.836   1.929  1.00  0.00           H  
ATOM    549  N   PRO A  38      11.117   6.108   1.042  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.855   6.851   1.042  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.203   6.898   2.428  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.144   6.306   2.650  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.997   6.056   0.058  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.475   4.652   0.194  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.938   4.727   0.550  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.989   7.858   0.675  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.955   6.145   0.328  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       9.150   6.429  -0.944  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.926   4.154   0.979  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.346   4.129  -0.743  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.176   4.011   1.321  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.546   4.553  -0.326  1.00  0.00           H  
ATOM    563  N   SER A  39       9.846   7.606   3.355  1.00  0.00           N  
ATOM    564  CA  SER A  39       9.338   7.735   4.719  1.00  0.00           C  
ATOM    565  C   SER A  39       8.922   9.175   5.015  1.00  0.00           C  
ATOM    566  O   SER A  39       7.762   9.380   5.430  1.00  0.00           O  
ATOM    567  CB  SER A  39      10.397   7.276   5.727  1.00  0.00           C  
ATOM    568  OG  SER A  39      10.740   5.916   5.525  1.00  0.00           O  
ATOM    569  OXT SER A  39       9.757  10.086   4.827  1.00  0.00           O  
ATOM    570  H   SER A  39      10.686   8.053   3.117  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.471   7.098   4.810  1.00  0.00           H  
ATOM    572  HB2 SER A  39      11.285   7.879   5.613  1.00  0.00           H  
ATOM    573  HB3 SER A  39      10.010   7.392   6.730  1.00  0.00           H  
ATOM    574  HG  SER A  39      11.625   5.755   5.863  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   HIS A   1     -18.713  12.007  18.904  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -20.095  12.481  18.617  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.213  13.026  17.193  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.007  12.524  16.395  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.465  13.565  19.636  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -21.938  13.686  19.874  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -22.807  14.243  18.959  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -22.697  13.318  20.934  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -24.035  14.212  19.446  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -23.996  13.657  20.642  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -18.440  11.349  18.147  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -18.727  11.532  19.829  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -18.087  12.839  18.919  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -20.771  11.646  18.728  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -19.995  13.337  20.580  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -20.105  14.521  19.282  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -22.561  14.607  18.083  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -22.346  12.845  21.842  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -24.922  14.579  18.948  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -24.777  13.436  21.188  1.00  0.00           H  
ATOM     21  N   GLY A   2     -19.417  14.053  16.884  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -19.446  14.648  15.558  1.00  0.00           C  
ATOM     23  C   GLY A   2     -18.239  14.261  14.724  1.00  0.00           C  
ATOM     24  O   GLY A   2     -18.310  13.333  13.916  1.00  0.00           O  
ATOM     25  H   GLY A   2     -18.806  14.409  17.561  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -20.342  14.326  15.047  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -19.469  15.723  15.660  1.00  0.00           H  
ATOM     28  N   GLU A   3     -17.130  14.972  14.923  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -15.897  14.701  14.187  1.00  0.00           C  
ATOM     30  C   GLU A   3     -14.825  14.132  15.116  1.00  0.00           C  
ATOM     31  O   GLU A   3     -14.147  14.875  15.828  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -15.388  15.979  13.514  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -14.608  15.725  12.232  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -14.876  16.772  11.168  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -15.861  16.615  10.415  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -14.101  17.748  11.087  1.00  0.00           O  
ATOM     37  H   GLU A   3     -17.141  15.697  15.584  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -16.121  13.969  13.426  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -16.233  16.609  13.277  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -14.743  16.504  14.204  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -13.554  15.730  12.462  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -14.888  14.757  11.843  1.00  0.00           H  
ATOM     43  N   GLY A   4     -14.682  12.805  15.105  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -13.691  12.153  15.948  1.00  0.00           C  
ATOM     45  C   GLY A   4     -13.113  10.897  15.316  1.00  0.00           C  
ATOM     46  O   GLY A   4     -12.881   9.902  16.004  1.00  0.00           O  
ATOM     47  H   GLY A   4     -15.252  12.266  14.518  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -12.886  12.846  16.140  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -14.155  11.888  16.887  1.00  0.00           H  
ATOM     50  N   THR A   5     -12.880  10.944  14.001  1.00  0.00           N  
ATOM     51  CA  THR A   5     -12.325   9.802  13.275  1.00  0.00           C  
ATOM     52  C   THR A   5     -11.633  10.253  11.981  1.00  0.00           C  
ATOM     53  O   THR A   5     -11.721   9.584  10.949  1.00  0.00           O  
ATOM     54  CB  THR A   5     -13.434   8.782  12.970  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -12.889   7.577  12.453  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -14.467   9.287  11.980  1.00  0.00           C  
ATOM     57  H   THR A   5     -13.087  11.767  13.508  1.00  0.00           H  
ATOM     58  HA  THR A   5     -11.588   9.335  13.912  1.00  0.00           H  
ATOM     59  HB  THR A   5     -13.948   8.547  13.890  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -12.440   7.756  11.623  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -14.545  10.361  12.057  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -15.426   8.839  12.203  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -14.168   9.018  10.978  1.00  0.00           H  
ATOM     64  N   PHE A   6     -10.942  11.392  12.046  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -10.235  11.934  10.887  1.00  0.00           C  
ATOM     66  C   PHE A   6      -8.731  11.688  11.004  1.00  0.00           C  
ATOM     67  O   PHE A   6      -8.087  11.276  10.039  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -10.547  13.434  10.747  1.00  0.00           C  
ATOM     69  CG  PHE A   6      -9.405  14.274  10.237  1.00  0.00           C  
ATOM     70  CD1 PHE A   6      -8.463  14.787  11.113  1.00  0.00           C  
ATOM     71  CD2 PHE A   6      -9.281  14.555   8.886  1.00  0.00           C  
ATOM     72  CE1 PHE A   6      -7.416  15.562  10.653  1.00  0.00           C  
ATOM     73  CE2 PHE A   6      -8.238  15.331   8.419  1.00  0.00           C  
ATOM     74  CZ  PHE A   6      -7.304  15.835   9.303  1.00  0.00           C  
ATOM     75  H   PHE A   6     -10.902  11.882  12.895  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -10.598  11.421  10.013  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -11.371  13.555  10.060  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -10.837  13.822  11.713  1.00  0.00           H  
ATOM     79  HD1 PHE A   6      -8.551  14.572  12.169  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -10.010  14.161   8.194  1.00  0.00           H  
ATOM     81  HE1 PHE A   6      -6.687  15.955  11.346  1.00  0.00           H  
ATOM     82  HE2 PHE A   6      -8.151  15.542   7.363  1.00  0.00           H  
ATOM     83  HZ  PHE A   6      -6.488  16.443   8.941  1.00  0.00           H  
ATOM     84  N   THR A   7      -8.182  11.941  12.192  1.00  0.00           N  
ATOM     85  CA  THR A   7      -6.753  11.748  12.443  1.00  0.00           C  
ATOM     86  C   THR A   7      -6.406  10.263  12.528  1.00  0.00           C  
ATOM     87  O   THR A   7      -5.414   9.815  11.948  1.00  0.00           O  
ATOM     88  CB  THR A   7      -6.338  12.458  13.738  1.00  0.00           C  
ATOM     89  OG1 THR A   7      -6.715  13.822  13.707  1.00  0.00           O  
ATOM     90  CG2 THR A   7      -4.847  12.403  14.004  1.00  0.00           C  
ATOM     91  H   THR A   7      -8.754  12.266  12.917  1.00  0.00           H  
ATOM     92  HA  THR A   7      -6.213  12.181  11.618  1.00  0.00           H  
ATOM     93  HB  THR A   7      -6.840  11.985  14.571  1.00  0.00           H  
ATOM     94  HG1 THR A   7      -7.486  13.955  14.266  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -4.643  11.652  14.753  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -4.509  13.365  14.360  1.00  0.00           H  
ATOM     97 HG23 THR A   7      -4.326  12.153  13.091  1.00  0.00           H  
ATOM     98  N   SER A   8      -7.228   9.507  13.254  1.00  0.00           N  
ATOM     99  CA  SER A   8      -7.016   8.068  13.421  1.00  0.00           C  
ATOM    100  C   SER A   8      -7.125   7.335  12.086  1.00  0.00           C  
ATOM    101  O   SER A   8      -6.321   6.448  11.789  1.00  0.00           O  
ATOM    102  CB  SER A   8      -8.025   7.491  14.417  1.00  0.00           C  
ATOM    103  OG  SER A   8      -7.891   8.098  15.692  1.00  0.00           O  
ATOM    104  H   SER A   8      -7.998   9.928  13.688  1.00  0.00           H  
ATOM    105  HA  SER A   8      -6.022   7.927  13.811  1.00  0.00           H  
ATOM    106  HB2 SER A   8      -9.027   7.667  14.054  1.00  0.00           H  
ATOM    107  HB3 SER A   8      -7.862   6.428  14.519  1.00  0.00           H  
ATOM    108  HG  SER A   8      -8.567   8.769  15.800  1.00  0.00           H  
ATOM    109  N   ASP A   9      -8.122   7.711  11.288  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -8.341   7.093   9.981  1.00  0.00           C  
ATOM    111  C   ASP A   9      -7.214   7.440   9.012  1.00  0.00           C  
ATOM    112  O   ASP A   9      -6.750   6.585   8.258  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -9.685   7.535   9.397  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -10.264   6.511   8.439  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -9.815   6.467   7.273  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.168   5.755   8.854  1.00  0.00           O  
ATOM    117  H   ASP A   9      -8.724   8.424  11.586  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -8.353   6.025  10.122  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -10.388   7.684  10.202  1.00  0.00           H  
ATOM    120  HB3 ASP A   9      -9.551   8.465   8.864  1.00  0.00           H  
ATOM    121  N   LEU A  10      -6.776   8.700   9.042  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -5.699   9.163   8.170  1.00  0.00           C  
ATOM    123  C   LEU A  10      -4.402   8.405   8.453  1.00  0.00           C  
ATOM    124  O   LEU A  10      -3.691   8.018   7.528  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -5.472  10.667   8.344  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -5.823  11.520   7.124  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -6.380  12.868   7.555  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -4.603  11.704   6.233  1.00  0.00           C  
ATOM    129  H   LEU A  10      -7.187   9.330   9.668  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -5.995   8.969   7.149  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -6.067  11.005   9.179  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -4.431  10.828   8.580  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -6.585  11.015   6.547  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -7.089  12.724   8.357  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -6.875  13.337   6.719  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -5.572  13.499   7.898  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -3.756  11.996   6.837  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -4.803  12.472   5.500  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -4.381  10.775   5.728  1.00  0.00           H  
ATOM    140  N   SER A  11      -4.103   8.193   9.736  1.00  0.00           N  
ATOM    141  CA  SER A  11      -2.891   7.477  10.135  1.00  0.00           C  
ATOM    142  C   SER A  11      -2.891   6.049   9.590  1.00  0.00           C  
ATOM    143  O   SER A  11      -1.858   5.549   9.142  1.00  0.00           O  
ATOM    144  CB  SER A  11      -2.762   7.452  11.662  1.00  0.00           C  
ATOM    145  OG  SER A  11      -1.404   7.360  12.059  1.00  0.00           O  
ATOM    146  H   SER A  11      -4.711   8.523  10.431  1.00  0.00           H  
ATOM    147  HA  SER A  11      -2.048   8.004   9.721  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -3.181   8.360  12.070  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -3.299   6.601  12.053  1.00  0.00           H  
ATOM    150  HG  SER A  11      -1.140   6.437  12.088  1.00  0.00           H  
ATOM    151  N   LYS A  12      -4.057   5.402   9.630  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.198   4.031   9.139  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.081   3.973   7.616  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.384   3.114   7.074  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.541   3.443   9.581  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.435   2.514  10.780  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.042   1.150  10.486  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -7.415   1.000  11.123  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -8.510   1.089  10.117  1.00  0.00           N  
ATOM    160  H   LYS A  12      -4.842   5.861   9.998  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -3.400   3.444   9.571  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.208   4.252   9.840  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -5.966   2.888   8.759  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -4.394   2.385  11.032  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -5.956   2.958  11.615  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -6.138   1.032   9.418  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -5.387   0.385  10.878  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -7.468   0.038  11.614  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -7.547   1.783  11.855  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -9.429   0.918  10.574  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -8.369   0.381   9.370  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -8.523   2.036   9.685  1.00  0.00           H  
ATOM    173  N   GLN A  13      -4.768   4.890   6.932  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -4.744   4.944   5.469  1.00  0.00           C  
ATOM    175  C   GLN A  13      -3.352   5.309   4.954  1.00  0.00           C  
ATOM    176  O   GLN A  13      -2.836   4.665   4.038  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -5.773   5.955   4.955  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.212   5.593   5.294  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.839   4.656   4.277  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -8.465   5.099   3.314  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -7.675   3.354   4.487  1.00  0.00           N  
ATOM    182  H   GLN A  13      -5.305   5.548   7.423  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.002   3.962   5.102  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -5.558   6.922   5.385  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -5.687   6.023   3.879  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.231   5.113   6.260  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -7.798   6.500   5.334  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -7.167   3.070   5.276  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -8.072   2.729   3.844  1.00  0.00           H  
ATOM    190  N   MET A  14      -2.750   6.340   5.550  1.00  0.00           N  
ATOM    191  CA  MET A  14      -1.414   6.789   5.155  1.00  0.00           C  
ATOM    192  C   MET A  14      -0.371   5.695   5.388  1.00  0.00           C  
ATOM    193  O   MET A  14       0.626   5.620   4.668  1.00  0.00           O  
ATOM    194  CB  MET A  14      -1.025   8.055   5.924  1.00  0.00           C  
ATOM    195  CG  MET A  14      -1.784   9.297   5.479  1.00  0.00           C  
ATOM    196  SD  MET A  14      -1.547   9.670   3.729  1.00  0.00           S  
ATOM    197  CE  MET A  14      -3.016   8.927   3.022  1.00  0.00           C  
ATOM    198  H   MET A  14      -3.214   6.809   6.275  1.00  0.00           H  
ATOM    199  HA  MET A  14      -1.444   7.018   4.100  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -1.221   7.898   6.975  1.00  0.00           H  
ATOM    201  HB3 MET A  14       0.031   8.235   5.788  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -2.836   9.143   5.659  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -1.440  10.140   6.061  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -3.704   8.662   3.812  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -2.741   8.039   2.473  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -3.489   9.631   2.354  1.00  0.00           H  
ATOM    207  N   GLU A  15      -0.607   4.846   6.391  1.00  0.00           N  
ATOM    208  CA  GLU A  15       0.312   3.755   6.706  1.00  0.00           C  
ATOM    209  C   GLU A  15       0.273   2.677   5.623  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.316   2.182   5.199  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.032   3.140   8.066  1.00  0.00           C  
ATOM    212  CG  GLU A  15       1.045   3.351   9.121  1.00  0.00           C  
ATOM    213  CD  GLU A  15       1.093   4.780   9.632  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       1.665   5.642   8.930  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       0.558   5.037  10.731  1.00  0.00           O  
ATOM    216  H   GLU A  15      -1.420   4.953   6.928  1.00  0.00           H  
ATOM    217  HA  GLU A  15       1.310   4.165   6.749  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -0.949   3.581   8.428  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.179   2.078   7.943  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.846   2.695   9.956  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       2.004   3.104   8.691  1.00  0.00           H  
ATOM    222  N   GLU A  16      -0.937   2.322   5.181  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.111   1.301   4.146  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.417   1.706   2.847  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.397   0.952   2.311  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.600   1.053   3.889  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.163  -0.133   4.658  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.315  -1.369   3.792  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.313  -2.094   3.610  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -4.434  -1.612   3.293  1.00  0.00           O  
ATOM    231  H   GLU A  16      -1.731   2.756   5.560  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.660   0.388   4.506  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.156   1.935   4.176  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.748   0.874   2.835  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.498  -0.364   5.476  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.134   0.136   5.049  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.740   2.901   2.351  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.140   3.409   1.115  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.377   3.563   1.258  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.117   3.381   0.290  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.770   4.749   0.719  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -0.797   5.777   1.841  1.00  0.00           C  
ATOM    243  CD  GLU A  17       0.155   6.933   1.598  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -0.269   7.930   0.978  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       1.325   6.838   2.027  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.393   3.456   2.827  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.340   2.689   0.337  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -0.212   5.166  -0.107  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -1.788   4.574   0.400  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -1.798   6.170   1.930  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -0.520   5.290   2.765  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.831   3.887   2.471  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.257   4.051   2.743  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.990   2.712   2.680  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.117   2.639   2.191  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.467   4.705   4.102  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.191   4.010   3.204  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.665   4.708   1.987  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       3.032   4.083   4.872  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.993   5.675   4.113  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       4.525   4.819   4.288  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.339   1.653   3.174  1.00  0.00           N  
ATOM    263  CA  VAL A  19       3.928   0.314   3.167  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.201  -0.156   1.738  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.278  -0.674   1.446  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.015  -0.713   3.877  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.603  -2.115   3.788  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.790  -0.316   5.328  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.439   1.775   3.547  1.00  0.00           H  
ATOM    270  HA  VAL A  19       4.867   0.360   3.703  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.057  -0.718   3.376  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.211  -2.721   4.592  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.679  -2.060   3.871  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.337  -2.557   2.840  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.217   0.662   5.505  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.265  -1.036   5.978  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       1.730  -0.287   5.534  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.221   0.042   0.852  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.358  -0.351  -0.550  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.531   0.381  -1.207  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.312  -0.226  -1.944  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.063  -0.061  -1.314  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.719  -1.116  -2.354  1.00  0.00           C  
ATOM    284  CD  ARG A  20       1.174  -0.495  -3.630  1.00  0.00           C  
ATOM    285  NE  ARG A  20      -0.223  -0.863  -3.867  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -1.272  -0.173  -3.405  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -1.095   0.919  -2.666  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -2.506  -0.582  -3.684  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.389   0.468   1.147  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.554  -1.414  -0.579  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.249  -0.005  -0.607  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.159   0.890  -1.815  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       2.610  -1.677  -2.593  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.974  -1.783  -1.940  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       1.247   0.579  -3.555  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       1.770  -0.836  -4.463  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -0.391  -1.666  -4.401  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -0.172   1.234  -2.446  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -1.889   1.427  -2.328  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -2.648  -1.404  -4.236  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -3.293  -0.069  -3.341  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.658   1.679  -0.922  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.749   2.483  -1.472  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.091   1.983  -0.939  1.00  0.00           C  
ATOM    305  O   LEU A  21       8.053   1.839  -1.693  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.563   3.965  -1.120  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.996   4.842  -2.243  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       5.897   4.796  -3.470  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       3.579   4.410  -2.599  1.00  0.00           C  
ATOM    310  H   LEU A  21       4.011   2.102  -0.319  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.737   2.369  -2.546  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.898   4.032  -0.272  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.523   4.368  -0.833  1.00  0.00           H  
ATOM    314  HG  LEU A  21       4.956   5.867  -1.902  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       6.929   4.749  -3.159  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       5.741   5.685  -4.065  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       5.659   3.923  -4.060  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       3.302   3.554  -2.000  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       3.532   4.148  -3.645  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       2.896   5.223  -2.400  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.134   1.704   0.366  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.343   1.196   1.013  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.733  -0.158   0.417  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.910  -0.418   0.165  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.116   1.073   2.525  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.230   0.379   3.256  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.481   0.968   3.362  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.026  -0.863   3.834  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.506   0.330   4.033  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.047  -1.506   4.505  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.289  -0.908   4.606  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.325   1.829   0.906  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.142   1.901   0.831  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.010   2.061   2.947  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.207   0.515   2.699  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.649   1.935   2.915  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.053  -1.329   3.755  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.474   0.801   4.110  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       9.876  -2.474   4.952  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.089  -1.409   5.131  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.727  -1.005   0.181  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.945  -2.327  -0.404  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.572  -2.198  -1.793  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.561  -2.866  -2.099  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.619  -3.120  -0.504  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.144  -3.536   0.892  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.778  -4.345  -1.396  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.656  -3.800   0.969  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.812  -0.729   0.397  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.625  -2.868   0.238  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.876  -2.479  -0.950  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.656  -4.439   1.186  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.380  -2.750   1.595  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       5.812  -4.804  -1.549  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.442  -5.054  -0.922  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       7.189  -4.047  -2.350  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.122  -2.863   0.940  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.429  -4.314   1.892  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.353  -4.412   0.131  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.998  -1.320  -2.621  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.511  -1.087  -3.969  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.928  -0.518  -3.908  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.784  -0.876  -4.719  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.593  -0.128  -4.732  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.701  -0.254  -6.244  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.407   0.095  -6.953  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.544  -0.797  -7.091  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       6.255   1.263  -7.369  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.220  -0.809  -2.311  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.538  -2.036  -4.484  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.571  -0.325  -4.449  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.843   0.887  -4.459  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.476   0.411  -6.595  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.965  -1.273  -6.488  1.00  0.00           H  
ATOM    375  N   TRP A  25      10.163   0.357  -2.928  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.474   0.973  -2.733  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.529  -0.096  -2.442  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.638  -0.042  -2.976  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.409   1.989  -1.587  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.732   2.600  -1.241  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.420   3.534  -1.963  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.524   2.326  -0.082  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.592   3.854  -1.322  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.680   3.125  -0.166  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.369   1.481   1.020  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.674   3.102   0.809  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.356   1.459   1.987  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.496   2.265   1.876  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.437   0.588  -2.312  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.739   1.486  -3.645  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.738   2.788  -1.863  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.027   1.498  -0.703  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.079   3.950  -2.900  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.257   4.497  -1.643  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.494   0.851   1.124  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.557   3.719   0.738  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.255   0.810   2.845  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.243   2.216   2.655  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.167  -1.074  -1.605  1.00  0.00           N  
ATOM    400  CA  LEU A  26      13.074  -2.165  -1.254  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.342  -3.057  -2.465  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.475  -3.485  -2.690  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.489  -3.002  -0.112  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.444  -2.306   1.250  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      11.725  -3.177   2.268  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      13.853  -1.973   1.728  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.264  -1.065  -1.222  1.00  0.00           H  
ATOM    408  HA  LEU A  26      14.006  -1.730  -0.930  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.482  -3.284  -0.382  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.082  -3.899  -0.013  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.896  -1.381   1.155  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      11.803  -4.212   1.977  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      10.684  -2.893   2.312  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.175  -3.042   3.241  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.436  -2.880   1.790  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      13.802  -1.509   2.700  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.318  -1.294   1.028  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.292  -3.326  -3.246  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.409  -4.158  -4.444  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.340  -3.508  -5.472  1.00  0.00           C  
ATOM    421  O   LYS A  27      14.051  -4.203  -6.201  1.00  0.00           O  
ATOM    422  CB  LYS A  27      11.027  -4.392  -5.070  1.00  0.00           C  
ATOM    423  CG  LYS A  27      10.702  -5.860  -5.302  1.00  0.00           C  
ATOM    424  CD  LYS A  27      10.035  -6.486  -4.086  1.00  0.00           C  
ATOM    425  CE  LYS A  27       8.584  -6.849  -4.367  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       8.031  -7.775  -3.340  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.417  -2.948  -3.014  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.826  -5.108  -4.149  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.274  -3.977  -4.416  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.985  -3.883  -6.022  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.035  -5.940  -6.147  1.00  0.00           H  
ATOM    432  HG3 LYS A  27      11.618  -6.393  -5.514  1.00  0.00           H  
ATOM    433  HD2 LYS A  27      10.572  -7.383  -3.815  1.00  0.00           H  
ATOM    434  HD3 LYS A  27      10.069  -5.783  -3.265  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.995  -5.944  -4.375  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       8.526  -7.323  -5.336  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       8.041  -7.322  -2.404  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       8.600  -8.644  -3.296  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       7.051  -8.030  -3.579  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.335  -2.173  -5.516  1.00  0.00           N  
ATOM    441  CA  ASN A  28      14.181  -1.422  -6.443  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.649  -1.408  -5.990  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.519  -0.930  -6.722  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.668   0.015  -6.567  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.795   0.557  -7.979  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.900   0.811  -8.461  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.663   0.742  -8.650  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.750  -1.676  -4.905  1.00  0.00           H  
ATOM    449  HA  ASN A  28      14.119  -1.900  -7.407  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      12.627   0.045  -6.283  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      14.232   0.648  -5.902  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.818   0.522  -8.204  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.718   1.092  -9.563  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.918  -1.924  -4.786  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.277  -1.952  -4.268  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.414  -1.287  -2.903  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.517  -1.214  -2.360  1.00  0.00           O  
ATOM    458  H   GLY A  29      15.190  -2.287  -4.245  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.592  -2.981  -4.181  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.927  -1.448  -4.966  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.296  -0.798  -2.347  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.326  -0.147  -1.050  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.202   1.094  -1.044  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.048   1.964  -1.902  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.445  -0.882  -2.823  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.320   0.137  -0.779  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.702  -0.845  -0.318  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.145   1.199  -0.085  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.052   2.351   0.014  1.00  0.00           C  
ATOM    470  C   PRO A  31      19.917   2.523  -1.236  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.338   3.635  -1.558  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.933   2.024   1.228  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.183   0.986   1.989  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.400   0.206   0.973  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.508   3.265   0.198  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.889   1.652   0.891  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.077   2.917   1.818  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.877   0.337   2.504  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.516   1.457   2.695  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.989  -0.618   0.595  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.475  -0.151   1.399  1.00  0.00           H  
ATOM    482  N   SER A  32      20.175   1.414  -1.936  1.00  0.00           N  
ATOM    483  CA  SER A  32      20.988   1.442  -3.151  1.00  0.00           C  
ATOM    484  C   SER A  32      20.121   1.508  -4.416  1.00  0.00           C  
ATOM    485  O   SER A  32      20.572   1.141  -5.503  1.00  0.00           O  
ATOM    486  CB  SER A  32      21.898   0.211  -3.200  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.046   0.454  -3.995  1.00  0.00           O  
ATOM    488  H   SER A  32      19.811   0.557  -1.631  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.605   2.327  -3.113  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.216  -0.041  -2.200  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.352  -0.621  -3.623  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.038  -0.128  -4.757  1.00  0.00           H  
ATOM    493  N   SER A  33      18.883   1.992  -4.276  1.00  0.00           N  
ATOM    494  CA  SER A  33      17.974   2.115  -5.414  1.00  0.00           C  
ATOM    495  C   SER A  33      18.189   3.446  -6.134  1.00  0.00           C  
ATOM    496  O   SER A  33      18.163   3.505  -7.365  1.00  0.00           O  
ATOM    497  CB  SER A  33      16.515   1.993  -4.957  1.00  0.00           C  
ATOM    498  OG  SER A  33      15.620   2.376  -5.986  1.00  0.00           O  
ATOM    499  H   SER A  33      18.577   2.281  -3.391  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.194   1.310  -6.101  1.00  0.00           H  
ATOM    501  HB2 SER A  33      16.311   0.968  -4.684  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.352   2.630  -4.100  1.00  0.00           H  
ATOM    503  HG  SER A  33      14.846   2.792  -5.599  1.00  0.00           H  
ATOM    504  N   GLY A  34      18.401   4.510  -5.355  1.00  0.00           N  
ATOM    505  CA  GLY A  34      18.618   5.829  -5.927  1.00  0.00           C  
ATOM    506  C   GLY A  34      17.895   6.917  -5.158  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.484   7.948  -4.825  1.00  0.00           O  
ATOM    508  H   GLY A  34      18.411   4.397  -4.381  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      19.673   6.042  -5.921  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      18.265   5.831  -6.947  1.00  0.00           H  
ATOM    511  N   ALA A  35      16.618   6.681  -4.873  1.00  0.00           N  
ATOM    512  CA  ALA A  35      15.797   7.638  -4.135  1.00  0.00           C  
ATOM    513  C   ALA A  35      15.729   7.273  -2.651  1.00  0.00           C  
ATOM    514  O   ALA A  35      15.994   6.130  -2.273  1.00  0.00           O  
ATOM    515  CB  ALA A  35      14.399   7.701  -4.734  1.00  0.00           C  
ATOM    516  H   ALA A  35      16.215   5.837  -5.166  1.00  0.00           H  
ATOM    517  HA  ALA A  35      16.252   8.614  -4.235  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      13.707   8.076  -3.995  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.095   6.711  -5.042  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.404   8.360  -5.589  1.00  0.00           H  
ATOM    521  N   PRO A  36      15.370   8.244  -1.786  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.267   8.017  -0.336  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.125   7.065   0.029  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.205   6.851  -0.763  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.006   9.416   0.230  1.00  0.00           C  
ATOM    526  CG  PRO A  36      14.407  10.179  -0.902  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.039   9.634  -2.150  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.193   7.632   0.067  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.324   9.348   1.065  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      15.937   9.855   0.552  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      13.338  10.025  -0.924  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      14.633  11.230  -0.795  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      14.338   9.662  -2.973  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      15.933  10.190  -2.395  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.171   6.479   1.243  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.140   5.545   1.717  1.00  0.00           C  
ATOM    537  C   PRO A  37      11.796   6.229   1.969  1.00  0.00           C  
ATOM    538  O   PRO A  37      11.732   7.250   2.660  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.718   5.007   3.029  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.660   6.063   3.491  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.234   6.679   2.247  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.001   4.730   1.023  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.919   4.851   3.740  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.230   4.076   2.845  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.126   6.806   4.067  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.445   5.620   4.086  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.427   7.731   2.402  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.140   6.168   1.955  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.702   5.673   1.414  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.357   6.223   1.580  1.00  0.00           C  
ATOM    551  C   PRO A  38       8.681   5.731   2.865  1.00  0.00           C  
ATOM    552  O   PRO A  38       7.579   5.179   2.831  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.634   5.695   0.342  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.271   4.376   0.067  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.690   4.457   0.578  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.363   7.302   1.566  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.580   5.589   0.555  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.774   6.380  -0.480  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.732   3.598   0.586  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.268   4.184  -0.996  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      10.926   3.584   1.170  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.380   4.552  -0.247  1.00  0.00           H  
ATOM    563  N   SER A  39       9.357   5.933   3.998  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.833   5.512   5.296  1.00  0.00           C  
ATOM    565  C   SER A  39       9.353   6.413   6.417  1.00  0.00           C  
ATOM    566  O   SER A  39       8.526   6.885   7.225  1.00  0.00           O  
ATOM    567  CB  SER A  39       9.212   4.053   5.577  1.00  0.00           C  
ATOM    568  OG  SER A  39      10.595   3.825   5.355  1.00  0.00           O  
ATOM    569  OXT SER A  39      10.581   6.639   6.479  1.00  0.00           O  
ATOM    570  H   SER A  39      10.230   6.376   3.960  1.00  0.00           H  
ATOM    571  HA  SER A  39       7.758   5.593   5.259  1.00  0.00           H  
ATOM    572  HB2 SER A  39       8.984   3.817   6.607  1.00  0.00           H  
ATOM    573  HB3 SER A  39       8.643   3.404   4.927  1.00  0.00           H  
ATOM    574  HG  SER A  39      10.742   3.631   4.426  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   HIS A   1     -28.762   1.993   1.240  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -27.877   2.631   2.257  1.00  0.00           C  
ATOM      3  C   HIS A   1     -26.865   3.568   1.601  1.00  0.00           C  
ATOM      4  O   HIS A   1     -26.205   3.200   0.626  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -27.153   1.531   3.038  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -27.991   0.905   4.112  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -28.407  -0.410   4.070  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -28.493   1.421   5.258  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -29.129  -0.674   5.145  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -29.195   0.419   5.881  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -28.160   1.433   0.603  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -29.248   2.755   0.724  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -29.439   1.387   1.744  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -28.494   3.201   2.936  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -26.851   0.751   2.355  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -26.274   1.951   3.506  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -28.204  -1.053   3.359  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -28.364   2.433   5.615  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -29.585  -1.625   5.382  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -29.744   0.525   6.687  1.00  0.00           H  
ATOM     21  N   GLY A   2     -26.747   4.780   2.145  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -25.815   5.756   1.605  1.00  0.00           C  
ATOM     23  C   GLY A   2     -24.428   5.632   2.208  1.00  0.00           C  
ATOM     24  O   GLY A   2     -23.506   5.142   1.555  1.00  0.00           O  
ATOM     25  H   GLY A   2     -27.300   5.014   2.921  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -25.745   5.617   0.537  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -26.194   6.747   1.804  1.00  0.00           H  
ATOM     28  N   GLU A   3     -24.283   6.080   3.455  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -22.998   6.021   4.153  1.00  0.00           C  
ATOM     30  C   GLU A   3     -22.989   4.906   5.199  1.00  0.00           C  
ATOM     31  O   GLU A   3     -24.035   4.540   5.740  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -22.689   7.367   4.818  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -23.699   7.777   5.880  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -23.339   9.089   6.551  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -22.594   9.060   7.553  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -23.804  10.146   6.075  1.00  0.00           O  
ATOM     37  H   GLU A   3     -25.059   6.459   3.919  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -22.234   5.812   3.419  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -21.716   7.309   5.282  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -22.669   8.133   4.056  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -24.668   7.881   5.417  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -23.743   7.004   6.635  1.00  0.00           H  
ATOM     43  N   GLY A   4     -21.798   4.372   5.476  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -21.665   3.305   6.456  1.00  0.00           C  
ATOM     45  C   GLY A   4     -20.416   3.448   7.304  1.00  0.00           C  
ATOM     46  O   GLY A   4     -20.347   4.322   8.172  1.00  0.00           O  
ATOM     47  H   GLY A   4     -21.002   4.707   5.013  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -22.529   3.315   7.103  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -21.628   2.358   5.937  1.00  0.00           H  
ATOM     50  N   THR A   5     -19.426   2.588   7.055  1.00  0.00           N  
ATOM     51  CA  THR A   5     -18.170   2.619   7.803  1.00  0.00           C  
ATOM     52  C   THR A   5     -16.971   2.665   6.853  1.00  0.00           C  
ATOM     53  O   THR A   5     -16.265   1.669   6.672  1.00  0.00           O  
ATOM     54  CB  THR A   5     -18.069   1.403   8.733  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -18.424   0.213   8.049  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -18.953   1.511   9.957  1.00  0.00           C  
ATOM     57  H   THR A   5     -19.545   1.916   6.350  1.00  0.00           H  
ATOM     58  HA  THR A   5     -18.166   3.517   8.402  1.00  0.00           H  
ATOM     59  HB  THR A   5     -17.047   1.307   9.071  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -17.631  -0.219   7.722  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -19.200   0.522  10.312  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -19.860   2.039   9.700  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -18.429   2.051  10.731  1.00  0.00           H  
ATOM     64  N   PHE A   6     -16.750   3.832   6.249  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -15.639   4.022   5.316  1.00  0.00           C  
ATOM     66  C   PHE A   6     -14.371   4.484   6.041  1.00  0.00           C  
ATOM     67  O   PHE A   6     -13.258   4.193   5.599  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -16.023   5.033   4.227  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -16.133   6.451   4.716  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -15.026   7.286   4.713  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -17.341   6.950   5.176  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -15.123   8.589   5.161  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -17.444   8.253   5.624  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -16.333   9.075   5.617  1.00  0.00           C  
ATOM     75  H   PHE A   6     -17.348   4.585   6.437  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -15.439   3.070   4.849  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -15.276   5.009   3.449  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -16.977   4.750   3.807  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -14.080   6.910   4.357  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -18.211   6.309   5.183  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -14.252   9.229   5.153  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -18.392   8.630   5.981  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -16.410  10.093   5.966  1.00  0.00           H  
ATOM     84  N   THR A   7     -14.550   5.205   7.153  1.00  0.00           N  
ATOM     85  CA  THR A   7     -13.426   5.709   7.943  1.00  0.00           C  
ATOM     86  C   THR A   7     -12.501   4.575   8.391  1.00  0.00           C  
ATOM     87  O   THR A   7     -11.286   4.757   8.478  1.00  0.00           O  
ATOM     88  CB  THR A   7     -13.935   6.481   9.165  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -15.113   5.888   9.686  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -14.245   7.932   8.867  1.00  0.00           C  
ATOM     91  H   THR A   7     -15.461   5.405   7.451  1.00  0.00           H  
ATOM     92  HA  THR A   7     -12.862   6.383   7.316  1.00  0.00           H  
ATOM     93  HB  THR A   7     -13.178   6.456   9.932  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -14.907   5.423  10.500  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -14.983   7.990   8.080  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -13.343   8.434   8.551  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -14.629   8.408   9.757  1.00  0.00           H  
ATOM     98  N   SER A   8     -13.083   3.405   8.667  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.308   2.240   9.096  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.253   1.877   8.052  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.100   1.597   8.392  1.00  0.00           O  
ATOM    102  CB  SER A   8     -13.234   1.045   9.345  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.714   1.040  10.677  1.00  0.00           O  
ATOM    104  H   SER A   8     -14.055   3.321   8.575  1.00  0.00           H  
ATOM    105  HA  SER A   8     -11.811   2.496  10.016  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -14.077   1.100   8.672  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -12.691   0.128   9.166  1.00  0.00           H  
ATOM    108  HG  SER A   8     -13.153   0.481  11.218  1.00  0.00           H  
ATOM    109  N   ASP A   9     -11.655   1.898   6.782  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.748   1.586   5.679  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.751   2.722   5.448  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.619   2.483   5.030  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.540   1.318   4.395  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.770  -0.162   4.156  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -10.915  -0.796   3.504  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -12.805  -0.684   4.621  1.00  0.00           O  
ATOM    117  H   ASP A   9     -12.583   2.140   6.583  1.00  0.00           H  
ATOM    118  HA  ASP A   9     -10.201   0.693   5.944  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.501   1.807   4.462  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -10.996   1.720   3.553  1.00  0.00           H  
ATOM    121  N   LEU A  10     -10.180   3.958   5.728  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -9.326   5.134   5.555  1.00  0.00           C  
ATOM    123  C   LEU A  10      -8.065   5.033   6.415  1.00  0.00           C  
ATOM    124  O   LEU A  10      -6.960   5.281   5.934  1.00  0.00           O  
ATOM    125  CB  LEU A  10     -10.096   6.411   5.910  1.00  0.00           C  
ATOM    126  CG  LEU A  10     -10.368   7.361   4.737  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -9.064   7.792   4.079  1.00  0.00           C  
ATOM    128  CD2 LEU A  10     -11.296   6.707   3.722  1.00  0.00           C  
ATOM    129  H   LEU A  10     -11.094   4.081   6.059  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -9.032   5.177   4.517  1.00  0.00           H  
ATOM    131  HB2 LEU A  10     -11.046   6.125   6.340  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -9.532   6.952   6.656  1.00  0.00           H  
ATOM    133  HG  LEU A  10     -10.857   8.248   5.114  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -8.329   7.007   4.185  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -8.702   8.691   4.554  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -9.237   7.984   3.031  1.00  0.00           H  
ATOM    137 HD21 LEU A  10     -11.405   5.659   3.957  1.00  0.00           H  
ATOM    138 HD22 LEU A  10     -10.879   6.813   2.732  1.00  0.00           H  
ATOM    139 HD23 LEU A  10     -12.263   7.186   3.759  1.00  0.00           H  
ATOM    140  N   SER A  11      -8.240   4.663   7.687  1.00  0.00           N  
ATOM    141  CA  SER A  11      -7.115   4.525   8.613  1.00  0.00           C  
ATOM    142  C   SER A  11      -6.121   3.476   8.117  1.00  0.00           C  
ATOM    143  O   SER A  11      -4.907   3.675   8.193  1.00  0.00           O  
ATOM    144  CB  SER A  11      -7.618   4.148  10.010  1.00  0.00           C  
ATOM    145  OG  SER A  11      -8.007   5.299  10.741  1.00  0.00           O  
ATOM    146  H   SER A  11      -9.149   4.477   8.008  1.00  0.00           H  
ATOM    147  HA  SER A  11      -6.615   5.478   8.667  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -8.470   3.490   9.919  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.830   3.643  10.549  1.00  0.00           H  
ATOM    150  HG  SER A  11      -8.918   5.519  10.533  1.00  0.00           H  
ATOM    151  N   LYS A  12      -6.648   2.365   7.606  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.816   1.281   7.089  1.00  0.00           C  
ATOM    153  C   LYS A  12      -5.109   1.697   5.798  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.921   1.430   5.623  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.663   0.030   6.840  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.904  -1.274   7.042  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -5.892  -1.694   8.505  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -6.629  -3.009   8.715  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -7.362  -3.038  10.013  1.00  0.00           N  
ATOM    160  H   LYS A  12      -7.623   2.274   7.573  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -5.068   1.054   7.835  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -7.505   0.038   7.517  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -7.030   0.052   5.824  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -6.378  -2.049   6.458  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -4.886  -1.141   6.707  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -4.868  -1.812   8.827  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -6.371  -0.926   9.094  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -7.336  -3.144   7.911  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -5.909  -3.816   8.700  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -6.702  -2.872  10.800  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -7.817  -3.962  10.146  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -8.094  -2.299  10.025  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.851   2.349   4.899  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.300   2.801   3.621  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.198   3.842   3.823  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.173   3.804   3.141  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.408   3.382   2.736  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -6.030   3.469   1.266  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -5.966   2.108   0.597  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -4.971   1.392   0.715  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -7.032   1.741  -0.111  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.795   2.531   5.100  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -4.876   1.941   3.126  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.286   2.759   2.824  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.647   4.377   3.085  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -6.766   4.071   0.754  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -5.061   3.941   1.184  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -7.790   2.360  -0.161  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -7.014   0.867  -0.552  1.00  0.00           H  
ATOM    190  N   MET A  14      -4.415   4.766   4.762  1.00  0.00           N  
ATOM    191  CA  MET A  14      -3.438   5.816   5.053  1.00  0.00           C  
ATOM    192  C   MET A  14      -2.084   5.215   5.429  1.00  0.00           C  
ATOM    193  O   MET A  14      -1.051   5.608   4.886  1.00  0.00           O  
ATOM    194  CB  MET A  14      -3.940   6.719   6.185  1.00  0.00           C  
ATOM    195  CG  MET A  14      -4.953   7.758   5.732  1.00  0.00           C  
ATOM    196  SD  MET A  14      -4.238   9.408   5.587  1.00  0.00           S  
ATOM    197  CE  MET A  14      -3.428   9.291   3.994  1.00  0.00           C  
ATOM    198  H   MET A  14      -5.253   4.741   5.272  1.00  0.00           H  
ATOM    199  HA  MET A  14      -3.316   6.411   4.160  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -4.403   6.103   6.942  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -3.096   7.235   6.621  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -5.345   7.465   4.769  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -5.760   7.792   6.451  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -3.599   8.310   3.574  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -2.367   9.451   4.117  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -3.831  10.041   3.330  1.00  0.00           H  
ATOM    207  N   GLU A  15      -2.101   4.251   6.352  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.877   3.586   6.792  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.323   2.687   5.686  1.00  0.00           C  
ATOM    210  O   GLU A  15       0.889   2.623   5.479  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -1.140   2.760   8.054  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -1.340   3.603   9.305  1.00  0.00           C  
ATOM    213  CD  GLU A  15      -0.030   4.038   9.933  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       0.516   5.078   9.506  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       0.450   3.340  10.850  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.959   3.977   6.740  1.00  0.00           H  
ATOM    217  HA  GLU A  15      -0.149   4.349   7.016  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -2.027   2.162   7.903  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.299   2.102   8.221  1.00  0.00           H  
ATOM    220  HG2 GLU A  15      -1.907   4.484   9.041  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -1.896   3.023  10.028  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.223   1.998   4.979  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.836   1.103   3.890  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.068   1.849   2.796  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.853   1.298   2.199  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.072   0.430   3.284  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -1.838  -1.015   2.872  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.796  -1.477   1.789  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -4.015  -1.536   2.058  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -2.327  -1.780   0.674  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.173   2.097   5.195  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.192   0.341   4.303  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.870   0.447   4.011  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.380   0.985   2.410  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -0.828  -1.112   2.502  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -1.966  -1.647   3.739  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.457   3.103   2.541  1.00  0.00           N  
ATOM    238  CA  GLU A  17       0.197   3.923   1.520  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.692   4.075   1.802  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.519   3.931   0.900  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.463   5.303   1.445  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -0.487   5.895   0.045  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -1.821   6.532  -0.295  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -2.748   5.796  -0.694  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -1.940   7.769  -0.160  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.200   3.484   3.052  1.00  0.00           H  
ATOM    247  HA  GLU A  17       0.075   3.425   0.572  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.481   5.221   1.795  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       0.076   5.982   2.090  1.00  0.00           H  
ATOM    250  HG2 GLU A  17       0.283   6.648  -0.028  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -0.287   5.109  -0.670  1.00  0.00           H  
ATOM    252  N   ALA A  18       2.025   4.362   3.059  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.419   4.533   3.470  1.00  0.00           C  
ATOM    254  C   ALA A  18       4.179   3.210   3.423  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.282   3.142   2.875  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.491   5.141   4.865  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.316   4.460   3.727  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.883   5.222   2.779  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       4.156   4.554   5.480  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.506   5.149   5.308  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.864   6.153   4.797  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.583   2.158   3.988  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.205   0.833   3.997  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.411   0.329   2.569  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.460  -0.224   2.247  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.359  -0.190   4.789  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       4.024  -1.561   4.788  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       3.128   0.292   6.215  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.701   2.274   4.401  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.171   0.922   4.477  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.399  -0.284   4.304  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       4.088  -1.932   5.800  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       5.020  -1.480   4.372  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.441  -2.245   4.190  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       2.565   1.213   6.197  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       4.080   0.463   6.696  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       2.576  -0.456   6.764  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.405   0.537   1.715  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.476   0.116   0.315  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.616   0.830  -0.406  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.358   0.209  -1.168  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.154   0.402  -0.403  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.268  -0.821  -0.562  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.352  -0.690  -1.771  1.00  0.00           C  
ATOM    285  NE  ARG A  20      -0.983  -0.216  -1.405  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -1.333   1.073  -1.335  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -0.443   2.034  -1.572  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -2.580   1.400  -1.017  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.597   0.994   2.033  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.665  -0.947   0.298  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.608   1.147   0.156  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.371   0.793  -1.386  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.895  -1.692  -0.690  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.666  -0.936   0.326  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       0.793   0.005  -2.468  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       0.262  -1.660  -2.241  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -1.660  -0.895  -1.208  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       0.500   1.801  -1.805  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -0.719   2.995  -1.516  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -3.254   0.683  -0.831  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -2.849   2.362  -0.965  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.758   2.134  -0.154  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.820   2.922  -0.775  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.187   2.411  -0.331  1.00  0.00           C  
ATOM    305  O   LEU A  21       8.093   2.251  -1.149  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.673   4.405  -0.418  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.728   5.199  -1.321  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       4.314   6.499  -0.646  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       5.385   5.480  -2.667  1.00  0.00           C  
ATOM    310  H   LEU A  21       4.141   2.573   0.471  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.737   2.803  -1.844  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       5.309   4.474   0.598  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.649   4.864  -0.464  1.00  0.00           H  
ATOM    314  HG  LEU A  21       3.836   4.617  -1.499  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       5.183   6.979  -0.224  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       3.603   6.286   0.138  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.859   7.154  -1.375  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       6.199   6.177  -2.531  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       4.656   5.905  -3.341  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       5.765   4.558  -3.081  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.319   2.141   0.969  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.565   1.628   1.527  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.875   0.248   0.947  1.00  0.00           C  
ATOM    324  O   PHE A  22      10.013  -0.034   0.565  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.475   1.562   3.055  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.624   0.842   3.700  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.918   1.324   3.585  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.405  -0.318   4.423  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.974   0.661   4.179  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.458  -0.988   5.019  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.744  -0.497   4.897  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.552   2.279   1.566  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.356   2.311   1.249  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.449   2.565   3.449  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.562   1.050   3.330  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      11.097   2.230   3.023  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.397  -0.702   4.517  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.977   1.047   4.082  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.275  -1.892   5.581  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.568  -1.016   5.360  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.846  -0.602   0.871  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.989  -1.949   0.320  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.423  -1.881  -1.146  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.333  -2.599  -1.565  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.668  -2.747   0.431  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.361  -3.070   1.895  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.734  -4.027  -0.392  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.898  -3.354   2.158  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.965  -0.308   1.184  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.750  -2.464   0.888  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.872  -2.135   0.033  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.926  -3.941   2.192  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.652  -2.232   2.512  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       5.818  -4.584  -0.265  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.570  -4.627  -0.059  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.863  -3.779  -1.436  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.542  -4.092   1.454  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.329  -2.443   2.044  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.779  -3.730   3.164  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.773  -1.000  -1.915  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.099  -0.821  -3.328  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.525  -0.293  -3.483  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.248  -0.691  -4.396  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.109   0.145  -3.983  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.143   0.119  -5.503  1.00  0.00           C  
ATOM    366  CD  GLU A  24       5.949   0.816  -6.125  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.994   2.054  -6.273  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       4.967   0.121  -6.463  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.066  -0.449  -1.516  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.028  -1.784  -3.812  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.110  -0.111  -3.663  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.335   1.150  -3.658  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.043   0.613  -5.839  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.155  -0.910  -5.833  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.919   0.598  -2.569  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.257   1.179  -2.577  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.315   0.097  -2.358  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.371   0.121  -2.985  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.365   2.263  -1.500  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.751   2.814  -1.329  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.406   3.664  -2.172  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.645   2.558  -0.241  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.655   3.950  -1.677  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.826   3.284  -0.492  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.563   1.785   0.920  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.913   3.259   0.376  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.644   1.762   1.781  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.805   2.495   1.505  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.292   0.863  -1.864  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.415   1.628  -3.546  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.713   3.083  -1.761  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.052   1.848  -0.554  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      12.991   4.047  -3.093  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.314   4.537  -2.102  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.676   1.213   1.148  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.815   3.818   0.179  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.598   1.170   2.683  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.623   2.446   2.207  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.017  -0.856  -1.476  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.939  -1.954  -1.192  1.00  0.00           C  
ATOM    401  C   LEU A  26      12.996  -2.926  -2.371  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.046  -3.499  -2.663  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.513  -2.698   0.075  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.668  -1.909   1.377  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.113  -2.706   2.547  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.129  -1.552   1.613  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.153  -0.828  -1.012  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.920  -1.531  -1.041  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.475  -2.978  -0.030  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.105  -3.599   0.154  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.104  -0.991   1.302  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.667  -2.467   3.442  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.203  -3.763   2.339  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.072  -2.456   2.691  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.507  -1.000   0.762  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.704  -2.457   1.740  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.211  -0.945   2.503  1.00  0.00           H  
ATOM    418  N   LYS A  27      11.854  -3.102  -3.043  1.00  0.00           N  
ATOM    419  CA  LYS A  27      11.759  -3.998  -4.195  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.614  -3.502  -5.362  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.212  -4.305  -6.081  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.297  -4.134  -4.638  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.711  -5.518  -4.404  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.863  -5.563  -3.142  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.772  -6.618  -3.240  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       7.468  -7.235  -1.919  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.054  -2.612  -2.758  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.120  -4.968  -3.888  1.00  0.00           H  
ATOM    429  HB2 LYS A  27       9.700  -3.417  -4.095  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.232  -3.913  -5.695  1.00  0.00           H  
ATOM    431  HG2 LYS A  27       9.093  -5.784  -5.249  1.00  0.00           H  
ATOM    432  HG3 LYS A  27      10.519  -6.229  -4.311  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       9.500  -5.794  -2.301  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.404  -4.596  -2.993  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       6.877  -6.157  -3.626  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       8.098  -7.392  -3.922  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       6.865  -8.072  -2.047  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       6.969  -6.553  -1.312  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       8.347  -7.524  -1.446  1.00  0.00           H  
ATOM    440  N   ASN A  28      12.671  -2.180  -5.550  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.460  -1.595  -6.639  1.00  0.00           C  
ATOM    442  C   ASN A  28      14.964  -1.595  -6.324  1.00  0.00           C  
ATOM    443  O   ASN A  28      15.779  -1.292  -7.196  1.00  0.00           O  
ATOM    444  CB  ASN A  28      12.976  -0.169  -6.954  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.297   0.842  -5.864  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.386   0.843  -5.294  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.345   1.724  -5.576  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.174  -1.587  -4.948  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.301  -2.210  -7.511  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      13.444   0.164  -7.868  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      11.905  -0.188  -7.094  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.502   1.678  -6.073  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.527   2.386  -4.877  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.327  -1.936  -5.081  1.00  0.00           N  
ATOM    455  CA  GLY A  29      16.731  -1.966  -4.697  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.009  -1.316  -3.348  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.129  -1.408  -2.839  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.643  -2.173  -4.423  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.055  -2.995  -4.654  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.309  -1.454  -5.454  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.002  -0.655  -2.765  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.179  -0.005  -1.481  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.203   1.116  -1.534  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.154   1.958  -2.431  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.132  -0.610  -3.209  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.232   0.402  -1.161  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.504  -0.743  -0.762  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.147   1.150  -0.575  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.189   2.185  -0.517  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.120   2.156  -1.730  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.644   3.195  -2.138  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.972   1.849   0.763  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.076   0.950   1.544  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.271   0.190   0.532  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.757   3.171  -0.425  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.896   1.355   0.502  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.184   2.758   1.303  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.667   0.270   2.141  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.426   1.537   2.174  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.798  -0.699   0.216  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.301  -0.066   0.933  1.00  0.00           H  
ATOM    482  N   SER A  32      20.329   0.965  -2.300  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.202   0.806  -3.461  1.00  0.00           C  
ATOM    484  C   SER A  32      20.415   0.882  -4.774  1.00  0.00           C  
ATOM    485  O   SER A  32      20.670   0.118  -5.709  1.00  0.00           O  
ATOM    486  CB  SER A  32      21.952  -0.528  -3.367  1.00  0.00           C  
ATOM    487  OG  SER A  32      21.119  -1.552  -2.849  1.00  0.00           O  
ATOM    488  H   SER A  32      19.889   0.171  -1.930  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.920   1.611  -3.444  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.284  -0.818  -4.350  1.00  0.00           H  
ATOM    491  HB3 SER A  32      22.807  -0.411  -2.719  1.00  0.00           H  
ATOM    492  HG  SER A  32      20.510  -1.846  -3.530  1.00  0.00           H  
ATOM    493  N   SER A  33      19.467   1.816  -4.843  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.653   2.001  -6.042  1.00  0.00           C  
ATOM    495  C   SER A  33      18.908   3.369  -6.680  1.00  0.00           C  
ATOM    496  O   SER A  33      18.854   3.504  -7.904  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.167   1.850  -5.708  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.399   1.661  -6.884  1.00  0.00           O  
ATOM    499  H   SER A  33      19.314   2.398  -4.070  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.928   1.233  -6.749  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.029   0.996  -5.062  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.819   2.741  -5.206  1.00  0.00           H  
ATOM    503  HG  SER A  33      15.663   2.277  -6.890  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.182   4.376  -5.847  1.00  0.00           N  
ATOM    505  CA  GLY A  34      19.439   5.715  -6.353  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.831   6.798  -5.481  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.481   7.803  -5.188  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.211   4.209  -4.883  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.504   5.867  -6.401  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      19.028   5.797  -7.348  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.580   6.594  -5.069  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.876   7.559  -4.228  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.726   7.048  -2.792  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.775   5.841  -2.547  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.511   7.876  -4.821  1.00  0.00           C  
ATOM    516  H   ALA A  35      17.119   5.773  -5.340  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.454   8.472  -4.214  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      14.770   7.210  -4.400  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      15.544   7.745  -5.892  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.245   8.897  -4.591  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.539   7.968  -1.823  1.00  0.00           N  
ATOM    522  CA  PRO A  36      16.379   7.610  -0.406  1.00  0.00           C  
ATOM    523  C   PRO A  36      15.039   6.924  -0.124  1.00  0.00           C  
ATOM    524  O   PRO A  36      14.155   6.893  -0.981  1.00  0.00           O  
ATOM    525  CB  PRO A  36      16.454   8.961   0.311  1.00  0.00           C  
ATOM    526  CG  PRO A  36      16.008   9.955  -0.703  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.468   9.428  -2.034  1.00  0.00           C  
ATOM    528  HA  PRO A  36      17.185   6.975  -0.068  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.800   8.952   1.171  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      17.470   9.148   0.626  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.931  10.040  -0.686  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      16.463  10.913  -0.502  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.752   9.673  -2.804  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      17.441   9.829  -2.281  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.874   6.359   1.092  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.636   5.670   1.485  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.432   6.610   1.561  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.563   7.772   1.952  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.961   5.107   2.872  1.00  0.00           C  
ATOM    540  CG  PRO A  37      15.073   5.956   3.379  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.876   6.347   2.173  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.410   4.858   0.810  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      13.088   5.176   3.506  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.264   4.073   2.782  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.673   6.833   3.865  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.682   5.389   4.069  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      16.312   7.325   2.309  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.644   5.614   1.976  1.00  0.00           H  
ATOM    549  N   PRO A  38      11.240   6.110   1.182  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.999   6.897   1.202  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.520   7.204   2.619  1.00  0.00           C  
ATOM    552  O   PRO A  38       9.833   6.475   3.563  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.995   5.993   0.481  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.516   4.615   0.672  1.00  0.00           C  
ATOM    555  CD  PRO A  38      11.013   4.734   0.702  1.00  0.00           C  
ATOM    556  HA  PRO A  38      10.113   7.822   0.654  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       8.018   6.108   0.926  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.955   6.257  -0.565  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       9.153   4.213   1.607  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.208   3.989  -0.152  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.433   4.012   1.385  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.420   4.601  -0.288  1.00  0.00           H  
ATOM    563  N   SER A  39       8.757   8.288   2.758  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.226   8.699   4.056  1.00  0.00           C  
ATOM    565  C   SER A  39       6.751   9.083   3.946  1.00  0.00           C  
ATOM    566  O   SER A  39       5.934   8.505   4.693  1.00  0.00           O  
ATOM    567  CB  SER A  39       9.036   9.875   4.615  1.00  0.00           C  
ATOM    568  OG  SER A  39       9.384   9.656   5.971  1.00  0.00           O  
ATOM    569  OXT SER A  39       6.423   9.956   3.113  1.00  0.00           O  
ATOM    570  H   SER A  39       8.544   8.825   1.965  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.317   7.861   4.731  1.00  0.00           H  
ATOM    572  HB2 SER A  39       9.943   9.991   4.039  1.00  0.00           H  
ATOM    573  HB3 SER A  39       8.449  10.780   4.547  1.00  0.00           H  
ATOM    574  HG  SER A  39       8.698  10.016   6.540  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   HIS A   1     -20.333  12.938   6.946  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -20.666  13.972   7.966  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.806  13.352   9.355  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.622  12.452   9.564  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -21.972  14.662   7.556  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -21.788  15.714   6.506  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -21.161  16.918   6.748  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -22.148  15.737   5.201  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -21.143  17.636   5.639  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -21.736  16.940   4.686  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -21.122  12.261   6.910  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -19.451  12.474   7.245  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -20.213  13.421   6.032  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -19.870  14.701   7.985  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -22.657  13.924   7.171  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -22.410  15.133   8.426  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -20.784  17.206   7.606  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -22.665  14.953   4.664  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -20.715  18.620   5.529  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -21.937  17.273   3.786  1.00  0.00           H  
ATOM     21  N   GLY A   2     -19.999  13.839  10.301  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -20.038  13.323  11.659  1.00  0.00           C  
ATOM     23  C   GLY A   2     -18.673  12.886  12.156  1.00  0.00           C  
ATOM     24  O   GLY A   2     -18.319  13.140  13.309  1.00  0.00           O  
ATOM     25  H   GLY A   2     -19.368  14.554  10.070  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -20.416  14.095  12.313  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -20.709  12.477  11.693  1.00  0.00           H  
ATOM     28  N   GLU A   3     -17.905  12.223  11.284  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -16.567  11.743  11.630  1.00  0.00           C  
ATOM     30  C   GLU A   3     -16.635  10.669  12.718  1.00  0.00           C  
ATOM     31  O   GLU A   3     -16.397  10.942  13.897  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -15.676  12.911  12.080  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -14.424  13.085  11.232  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -13.159  13.166  12.065  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -12.659  12.105  12.493  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -12.667  14.294  12.290  1.00  0.00           O  
ATOM     37  H   GLU A   3     -18.248  12.053  10.382  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -16.139  11.303  10.741  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -16.247  13.827  12.028  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -15.372  12.747  13.102  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -14.340  12.243  10.561  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -14.518  13.995  10.658  1.00  0.00           H  
ATOM     43  N   GLY A   4     -16.963   9.443  12.307  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -17.059   8.338  13.246  1.00  0.00           C  
ATOM     45  C   GLY A   4     -15.739   7.613  13.421  1.00  0.00           C  
ATOM     46  O   GLY A   4     -15.047   7.808  14.421  1.00  0.00           O  
ATOM     47  H   GLY A   4     -17.141   9.287  11.356  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -17.379   8.718  14.205  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -17.797   7.636  12.886  1.00  0.00           H  
ATOM     50  N   THR A   5     -15.389   6.779  12.442  1.00  0.00           N  
ATOM     51  CA  THR A   5     -14.138   6.023  12.484  1.00  0.00           C  
ATOM     52  C   THR A   5     -13.133   6.590  11.476  1.00  0.00           C  
ATOM     53  O   THR A   5     -12.533   5.852  10.693  1.00  0.00           O  
ATOM     54  CB  THR A   5     -14.402   4.537  12.202  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -15.603   4.108  12.826  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -13.289   3.627  12.678  1.00  0.00           C  
ATOM     57  H   THR A   5     -15.983   6.673  11.669  1.00  0.00           H  
ATOM     58  HA  THR A   5     -13.725   6.123  13.477  1.00  0.00           H  
ATOM     59  HB  THR A   5     -14.509   4.399  11.135  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -15.559   4.291  13.769  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -12.362   3.908  12.200  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -13.529   2.604  12.426  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -13.183   3.717  13.748  1.00  0.00           H  
ATOM     64  N   PHE A   6     -12.954   7.913  11.510  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -12.025   8.590  10.608  1.00  0.00           C  
ATOM     66  C   PHE A   6     -10.640   8.765  11.245  1.00  0.00           C  
ATOM     67  O   PHE A   6      -9.775   9.439  10.679  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -12.590   9.955  10.201  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -13.126   9.991   8.798  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -14.371   9.456   8.503  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -12.385  10.560   7.775  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -14.865   9.489   7.214  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -12.875  10.595   6.484  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -14.117  10.060   6.202  1.00  0.00           C  
ATOM     75  H   PHE A   6     -13.460   8.447  12.159  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -11.922   7.980   9.723  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -13.398  10.215  10.870  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -11.811  10.699  10.280  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -14.956   9.011   9.294  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -11.415  10.981   7.993  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -15.836   9.069   6.996  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -12.288  11.042   5.696  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -14.501  10.086   5.194  1.00  0.00           H  
ATOM     84  N   THR A   7     -10.430   8.157  12.415  1.00  0.00           N  
ATOM     85  CA  THR A   7      -9.149   8.245  13.115  1.00  0.00           C  
ATOM     86  C   THR A   7      -8.407   6.908  13.081  1.00  0.00           C  
ATOM     87  O   THR A   7      -7.179   6.875  12.993  1.00  0.00           O  
ATOM     88  CB  THR A   7      -9.365   8.697  14.565  1.00  0.00           C  
ATOM     89  OG1 THR A   7      -8.124   8.854  15.233  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -10.206   7.737  15.384  1.00  0.00           C  
ATOM     91  H   THR A   7     -11.152   7.631  12.816  1.00  0.00           H  
ATOM     92  HA  THR A   7      -8.549   8.983  12.605  1.00  0.00           H  
ATOM     93  HB  THR A   7      -9.868   9.653  14.560  1.00  0.00           H  
ATOM     94  HG1 THR A   7      -7.803   9.750  15.109  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -10.313   8.119  16.388  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -9.722   6.772  15.415  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -11.180   7.638  14.929  1.00  0.00           H  
ATOM     98  N   SER A   8      -9.158   5.808  13.154  1.00  0.00           N  
ATOM     99  CA  SER A   8      -8.577   4.468  13.135  1.00  0.00           C  
ATOM    100  C   SER A   8      -8.500   3.921  11.711  1.00  0.00           C  
ATOM    101  O   SER A   8      -7.481   3.362  11.308  1.00  0.00           O  
ATOM    102  CB  SER A   8      -9.400   3.523  14.015  1.00  0.00           C  
ATOM    103  OG  SER A   8      -8.741   2.280  14.188  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.131   5.902  13.224  1.00  0.00           H  
ATOM    105  HA  SER A   8      -7.579   4.536  13.533  1.00  0.00           H  
ATOM    106  HB2 SER A   8      -9.549   3.975  14.984  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -10.359   3.345  13.550  1.00  0.00           H  
ATOM    108  HG  SER A   8      -9.130   1.625  13.604  1.00  0.00           H  
ATOM    109  N   ASP A   9      -9.587   4.085  10.959  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -9.649   3.607   9.579  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.769   4.452   8.661  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.033   3.915   7.832  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.096   3.615   9.074  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.249   2.896   7.747  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -11.470   1.666   7.761  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.149   3.561   6.696  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.366   4.538  11.343  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.280   2.595   9.567  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.726   3.128   9.803  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.420   4.636   8.948  1.00  0.00           H  
ATOM    121  N   LEU A  10      -8.850   5.772   8.818  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.058   6.693   8.006  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.565   6.472   8.238  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.788   6.410   7.286  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.427   8.145   8.320  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.985   9.169   7.270  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -8.990  10.307   7.178  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -6.596   9.705   7.595  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.455   6.134   9.498  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.280   6.492   6.968  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.501   8.206   8.423  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.977   8.414   9.263  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -7.941   8.688   6.303  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -9.210  10.674   8.171  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -9.898   9.950   6.717  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -8.575  11.107   6.583  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -6.214  10.253   6.746  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -5.935   8.880   7.818  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -6.655  10.361   8.451  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.171   6.345   9.508  1.00  0.00           N  
ATOM    141  CA  SER A  11      -4.769   6.122   9.865  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.253   4.810   9.270  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.100   4.725   8.846  1.00  0.00           O  
ATOM    144  CB  SER A  11      -4.598   6.111  11.388  1.00  0.00           C  
ATOM    145  OG  SER A  11      -5.279   5.014  11.974  1.00  0.00           O  
ATOM    146  H   SER A  11      -6.842   6.399  10.222  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.194   6.936   9.454  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -3.547   6.033  11.627  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -4.994   7.028  11.799  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.007   4.920  12.891  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.119   3.793   9.238  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.755   2.487   8.693  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.527   2.568   7.183  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.561   2.006   6.664  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.848   1.460   9.004  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.332   0.032   9.107  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -4.525  -0.181  10.380  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -4.500  -1.647  10.788  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -4.912  -1.839  12.207  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.025   3.927   9.589  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -3.836   2.175   9.165  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.312   1.719   9.942  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.591   1.493   8.223  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -6.173  -0.645   9.108  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -4.702  -0.174   8.254  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -3.512   0.150  10.212  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -4.967   0.398  11.176  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -5.176  -2.197  10.151  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -3.496  -2.026  10.660  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -4.966  -2.853  12.430  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -5.844  -1.408  12.371  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -4.220  -1.394  12.844  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.422   3.273   6.486  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.321   3.433   5.036  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.141   4.332   4.664  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.373   4.016   3.753  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.620   4.017   4.470  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.796   3.052   4.514  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.687   1.937   3.485  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -6.816   1.958   2.615  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -8.578   0.955   3.580  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.168   3.698   6.960  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.160   2.456   4.605  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -6.882   4.897   5.039  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.454   4.303   3.441  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.844   2.609   5.497  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.704   3.606   4.326  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -9.246   1.002   4.296  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -8.528   0.224   2.930  1.00  0.00           H  
ATOM    190  N   MET A  14      -4.002   5.451   5.379  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.916   6.400   5.135  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.555   5.730   5.313  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.658   5.896   4.485  1.00  0.00           O  
ATOM    194  CB  MET A  14      -3.035   7.603   6.077  1.00  0.00           C  
ATOM    195  CG  MET A  14      -2.894   8.945   5.378  1.00  0.00           C  
ATOM    196  SD  MET A  14      -1.840  10.093   6.286  1.00  0.00           S  
ATOM    197  CE  MET A  14      -0.224   9.641   5.659  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.647   5.642   6.093  1.00  0.00           H  
ATOM    199  HA  MET A  14      -3.003   6.743   4.114  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -4.001   7.575   6.559  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -2.266   7.532   6.832  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -2.466   8.783   4.400  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -3.875   9.386   5.273  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -0.056   8.587   5.824  1.00  0.00           H  
ATOM    205  HE2 MET A  14       0.535  10.213   6.172  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -0.177   9.850   4.600  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.413   4.966   6.399  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.166   4.261   6.689  1.00  0.00           C  
ATOM    209  C   GLU A  15       0.098   3.162   5.659  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.241   2.949   5.254  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.208   3.654   8.095  1.00  0.00           C  
ATOM    212  CG  GLU A  15       0.138   4.647   9.195  1.00  0.00           C  
ATOM    213  CD  GLU A  15       1.356   4.228   9.996  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       2.487   4.493   9.541  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       1.177   3.634  11.083  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.169   4.870   7.017  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.638   4.980   6.642  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.200   3.274   8.282  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       0.496   2.836   8.143  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.335   5.608   8.747  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -0.705   4.729   9.865  1.00  0.00           H  
ATOM    222  N   GLU A  16      -0.968   2.474   5.238  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.853   1.398   4.252  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.199   1.897   2.964  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.626   1.198   2.372  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.230   0.803   3.940  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.296  -0.708   4.109  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -1.224  -1.433   3.314  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.430  -1.646   2.100  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -0.180  -1.783   3.902  1.00  0.00           O  
ATOM    231  H   GLU A  16      -1.852   2.694   5.598  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.229   0.628   4.679  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.961   1.248   4.599  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.490   1.039   2.918  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.169  -0.946   5.156  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.263  -1.053   3.779  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.564   3.112   2.540  1.00  0.00           N  
ATOM    238  CA  GLU A  17       0.000   3.703   1.328  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.519   3.833   1.449  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.252   3.559   0.497  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.624   5.077   1.062  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -0.901   5.344  -0.411  1.00  0.00           C  
ATOM    243  CD  GLU A  17       0.368   5.551  -1.218  1.00  0.00           C  
ATOM    244  OE1 GLU A  17       0.954   6.649  -1.131  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       0.774   4.611  -1.933  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.221   3.621   3.059  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.226   3.046   0.505  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.558   5.145   1.598  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       0.046   5.841   1.425  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -1.438   4.504  -0.822  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -1.510   6.234  -0.491  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.980   4.236   2.634  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.409   4.389   2.899  1.00  0.00           C  
ATOM    254  C   ALA A  18       4.133   3.046   2.786  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.249   2.977   2.271  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.630   4.993   4.278  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.341   4.426   3.351  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.816   5.070   2.163  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       2.944   5.815   4.424  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       4.645   5.352   4.358  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.455   4.240   5.032  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.482   1.983   3.268  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.052   0.636   3.220  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.316   0.210   1.774  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.369  -0.352   1.473  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.124  -0.404   3.892  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.799  -1.767   3.962  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.715   0.061   5.283  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.592   2.108   3.661  1.00  0.00           H  
ATOM    270  HA  VAL A  19       4.991   0.650   3.755  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.232  -0.502   3.293  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.048  -2.536   4.066  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.466  -1.796   4.811  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.363  -1.937   3.056  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.586   0.411   5.817  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       2.268  -0.764   5.820  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       1.999   0.863   5.199  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.359   0.492   0.884  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.496   0.149  -0.532  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.733   0.817  -1.133  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.496   0.178  -1.860  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.245   0.571  -1.310  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.322  -0.586  -1.661  1.00  0.00           C  
ATOM    284  CD  ARG A  20       1.717  -1.243  -2.976  1.00  0.00           C  
ATOM    285  NE  ARG A  20       0.641  -1.181  -3.966  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       0.460  -0.166  -4.817  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       1.285   0.878  -4.819  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -0.554  -0.199  -5.676  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.547   0.950   1.188  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.613  -0.924  -0.604  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.686   1.278  -0.715  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.549   1.050  -2.229  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.372  -1.324  -0.873  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       0.311  -0.215  -1.745  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       2.587  -0.739  -3.370  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       1.959  -2.279  -2.786  1.00  0.00           H  
ATOM    297  HE  ARG A  20       0.016  -1.936  -3.997  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       2.053   0.913  -4.179  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       1.140   1.631  -5.461  1.00  0.00           H  
ATOM    300 HH21 ARG A  20      -1.180  -0.979  -5.684  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -0.695   0.560  -6.315  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.933   2.099  -0.813  1.00  0.00           N  
ATOM    303  CA  LEU A  21       6.089   2.844  -1.309  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.383   2.234  -0.778  1.00  0.00           C  
ATOM    305  O   LEU A  21       8.341   2.045  -1.526  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.999   4.317  -0.898  1.00  0.00           C  
ATOM    307  CG  LEU A  21       5.350   5.240  -1.930  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       3.935   5.603  -1.508  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       6.189   6.495  -2.125  1.00  0.00           C  
ATOM    310  H   LEU A  21       4.294   2.549  -0.221  1.00  0.00           H  
ATOM    311  HA  LEU A  21       6.090   2.777  -2.388  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       5.430   4.378   0.020  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.998   4.676  -0.704  1.00  0.00           H  
ATOM    314  HG  LEU A  21       5.292   4.725  -2.878  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       3.313   4.719  -1.532  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       3.533   6.341  -2.187  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.950   6.004  -0.506  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       7.050   6.260  -2.736  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       6.519   6.862  -1.165  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       5.597   7.253  -2.617  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.391   1.916   0.518  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.555   1.308   1.161  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.857  -0.052   0.528  1.00  0.00           C  
ATOM    324  O   PHE A  22      10.014  -0.374   0.253  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.299   1.161   2.664  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.361   0.392   3.394  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.650   0.889   3.503  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.065  -0.829   3.977  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.624   0.182   4.180  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.035  -1.543   4.653  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.316  -1.037   4.755  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.588   2.083   1.055  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.401   1.959   1.007  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.242   2.144   3.107  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.358   0.653   2.813  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.891   1.842   3.052  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.062  -1.225   3.893  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.626   0.579   4.258  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       9.792  -2.494   5.102  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.076  -1.591   5.286  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.802  -0.833   0.283  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.937  -2.147  -0.339  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.547  -2.018  -1.735  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.480  -2.742  -2.083  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.567  -2.863  -0.431  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.102  -3.298   0.961  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.638  -4.064  -1.367  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.606  -3.509   1.062  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.906  -0.507   0.516  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.594  -2.744   0.279  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.850  -2.166  -0.838  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.585  -4.225   1.224  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.379  -2.538   1.678  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       6.847  -3.724  -2.373  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       5.693  -4.586  -1.355  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       7.424  -4.730  -1.042  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.103  -2.555   1.008  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.374  -3.986   2.004  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.275  -4.139   0.249  1.00  0.00           H  
ATOM    360  N   GLU A  24       8.021  -1.076  -2.522  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.522  -0.829  -3.872  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.962  -0.322  -3.823  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.785  -0.672  -4.670  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.631   0.190  -4.589  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.821   0.217  -6.098  1.00  0.00           C  
ATOM    366  CD  GLU A  24       7.222   1.455  -6.737  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       7.906   2.499  -6.766  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       6.068   1.380  -7.209  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.287  -0.521  -2.178  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.496  -1.764  -4.411  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.598  -0.046  -4.384  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.849   1.174  -4.203  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.879   0.194  -6.316  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.348  -0.655  -6.523  1.00  0.00           H  
ATOM    375  N   TRP A  25      10.259   0.495  -2.812  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.595   1.050  -2.627  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.608  -0.059  -2.329  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.745  -0.009  -2.798  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.578   2.075  -1.485  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.926   2.642  -1.159  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.614   3.584  -1.865  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.749   2.300  -0.036  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.815   3.849  -1.254  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.921   3.074  -0.129  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.608   1.416   1.037  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.945   2.989   0.809  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.626   1.333   1.968  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.782   2.116   1.848  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.557   0.728  -2.167  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.880   1.546  -3.542  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.932   2.895  -1.760  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.189   1.602  -0.595  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.255   4.045  -2.773  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.484   4.489  -1.571  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.721   0.806   1.146  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.841   3.586   0.731  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.536   0.655   2.804  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.554   2.017   2.598  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.184  -1.056  -1.548  1.00  0.00           N  
ATOM    400  CA  LEU A  26      13.046  -2.180  -1.186  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.296  -3.098  -2.382  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.432  -3.498  -2.635  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.425  -2.983  -0.040  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.508  -2.325   1.339  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      11.786  -3.172   2.376  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      13.960  -2.107   1.740  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.263  -1.037  -1.207  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.991  -1.776  -0.858  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.384  -3.155  -0.272  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      12.925  -3.940   0.013  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.023  -1.360   1.300  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      11.870  -4.215   2.110  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      10.744  -2.892   2.407  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.231  -3.011   3.346  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.480  -3.054   1.745  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      13.999  -1.669   2.727  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.434  -1.441   1.033  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.228  -3.427  -3.114  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.337  -4.299  -4.286  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.196  -3.656  -5.381  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.806  -4.359  -6.190  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.945  -4.645  -4.835  1.00  0.00           C  
ATOM    423  CG  LYS A  27      10.234  -3.485  -5.515  1.00  0.00           C  
ATOM    424  CD  LYS A  27       9.147  -3.974  -6.461  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.774  -3.949  -5.803  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       7.611  -5.041  -4.802  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.347  -3.075  -2.862  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.818  -5.211  -3.967  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      11.046  -5.445  -5.552  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.327  -4.986  -4.017  1.00  0.00           H  
ATOM    431  HG2 LYS A  27       9.787  -2.859  -4.760  1.00  0.00           H  
ATOM    432  HG3 LYS A  27      10.956  -2.912  -6.078  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       9.127  -3.334  -7.331  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       9.373  -4.986  -6.763  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.643  -2.999  -5.310  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.021  -4.061  -6.570  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       6.620  -5.101  -4.495  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       8.208  -4.856  -3.971  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       7.889  -5.953  -5.219  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.249  -2.321  -5.394  1.00  0.00           N  
ATOM    441  CA  ASN A  28      14.043  -1.586  -6.379  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.531  -1.555  -5.998  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.356  -1.028  -6.748  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.515  -0.155  -6.509  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.571   0.361  -7.937  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.646   0.474  -8.528  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.410   0.681  -8.500  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.749  -1.814  -4.720  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.937  -2.086  -7.329  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      12.492  -0.122  -6.174  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      14.110   0.494  -5.888  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.590   0.568  -7.971  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.419   1.017  -9.419  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.868  -2.114  -4.830  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.249  -2.131  -4.375  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.441  -1.449  -3.027  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.569  -1.348  -2.541  1.00  0.00           O  
ATOM    458  H   GLY A  29      15.175  -2.515  -4.269  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.574  -3.158  -4.293  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.865  -1.630  -5.108  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.342  -0.979  -2.420  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.423  -0.311  -1.132  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.298   0.929  -1.176  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.099   1.796  -2.028  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.470  -1.084  -2.852  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.427  -0.024  -0.827  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.826  -1.000  -0.407  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.285   1.040  -0.264  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.195   2.192  -0.214  1.00  0.00           C  
ATOM    470  C   PRO A  31      19.983   2.375  -1.514  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.350   3.496  -1.868  1.00  0.00           O  
ATOM    472  CB  PRO A  31      20.145   1.857   0.942  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.427   0.835   1.754  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.592   0.052   0.786  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.659   3.104   0.009  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      21.073   1.468   0.548  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.340   2.749   1.518  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      20.140   0.188   2.243  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.798   1.320   2.486  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      19.155  -0.778   0.384  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.687  -0.299   1.262  1.00  0.00           H  
ATOM    482  N   SER A  32      20.238   1.268  -2.217  1.00  0.00           N  
ATOM    483  CA  SER A  32      20.983   1.310  -3.475  1.00  0.00           C  
ATOM    484  C   SER A  32      20.045   1.279  -4.688  1.00  0.00           C  
ATOM    485  O   SER A  32      20.349   0.648  -5.703  1.00  0.00           O  
ATOM    486  CB  SER A  32      21.971   0.140  -3.538  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.001   0.390  -4.478  1.00  0.00           O  
ATOM    488  H   SER A  32      19.920   0.403  -1.885  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.539   2.234  -3.497  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.417  -0.004  -2.566  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.444  -0.759  -3.828  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.704   0.890  -4.059  1.00  0.00           H  
ATOM    493  N   SER A  33      18.910   1.973  -4.582  1.00  0.00           N  
ATOM    494  CA  SER A  33      17.939   2.033  -5.672  1.00  0.00           C  
ATOM    495  C   SER A  33      18.050   3.360  -6.427  1.00  0.00           C  
ATOM    496  O   SER A  33      17.929   3.396  -7.653  1.00  0.00           O  
ATOM    497  CB  SER A  33      16.515   1.848  -5.136  1.00  0.00           C  
ATOM    498  OG  SER A  33      15.552   2.082  -6.148  1.00  0.00           O  
ATOM    499  H   SER A  33      18.724   2.463  -3.754  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.161   1.227  -6.358  1.00  0.00           H  
ATOM    501  HB2 SER A  33      16.401   0.839  -4.773  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.344   2.541  -4.327  1.00  0.00           H  
ATOM    503  HG  SER A  33      15.090   2.904  -5.967  1.00  0.00           H  
ATOM    504  N   GLY A  34      18.279   4.448  -5.686  1.00  0.00           N  
ATOM    505  CA  GLY A  34      18.401   5.761  -6.295  1.00  0.00           C  
ATOM    506  C   GLY A  34      17.815   6.859  -5.429  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.464   7.874  -5.173  1.00  0.00           O  
ATOM    508  H   GLY A  34      18.366   4.355  -4.712  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      19.444   5.972  -6.461  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      17.890   5.757  -7.247  1.00  0.00           H  
ATOM    511  N   ALA A  35      16.582   6.646  -4.975  1.00  0.00           N  
ATOM    512  CA  ALA A  35      15.892   7.613  -4.124  1.00  0.00           C  
ATOM    513  C   ALA A  35      15.946   7.190  -2.656  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.237   6.033  -2.345  1.00  0.00           O  
ATOM    515  CB  ALA A  35      14.446   7.772  -4.576  1.00  0.00           C  
ATOM    516  H   ALA A  35      16.125   5.813  -5.215  1.00  0.00           H  
ATOM    517  HA  ALA A  35      16.386   8.567  -4.233  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      14.228   7.050  -5.350  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.299   8.769  -4.963  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      13.785   7.610  -3.737  1.00  0.00           H  
ATOM    521  N   PRO A  36      15.662   8.127  -1.726  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.676   7.841  -0.285  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.505   6.953   0.145  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.526   6.808  -0.590  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.556   9.229   0.351  1.00  0.00           C  
ATOM    526  CG  PRO A  36      14.857  10.057  -0.673  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.304   9.530  -2.008  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.606   7.383   0.018  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.983   9.162   1.265  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.541   9.616   0.566  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      13.789   9.948  -0.565  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.142  11.092  -0.564  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      14.496   9.585  -2.723  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.162  10.081  -2.364  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.592   6.343   1.345  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.534   5.467   1.866  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.240   6.225   2.168  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.246   7.203   2.918  1.00  0.00           O  
ATOM    539  CB  PRO A  37      14.136   4.898   3.154  1.00  0.00           C  
ATOM    540  CG  PRO A  37      15.175   5.885   3.562  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.725   6.457   2.284  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.325   4.658   1.180  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      13.362   4.804   3.903  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.570   3.930   2.956  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.727   6.665   4.159  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.958   5.389   4.116  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      16.008   7.491   2.425  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.570   5.877   1.943  1.00  0.00           H  
ATOM    549  N   PRO A  38      11.108   5.777   1.589  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.802   6.412   1.799  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.242   6.129   3.193  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.794   5.015   3.476  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.921   5.774   0.721  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.537   4.444   0.468  1.00  0.00           C  
ATOM    555  CD  PRO A  38      11.017   4.614   0.688  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.850   7.480   1.643  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.909   5.678   1.089  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.929   6.390  -0.167  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       9.138   3.718   1.160  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.343   4.138  -0.549  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.432   3.734   1.156  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.516   4.812  -0.248  1.00  0.00           H  
ATOM    563  N   SER A  39       9.282   7.146   4.059  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.791   7.024   5.438  1.00  0.00           C  
ATOM    565  C   SER A  39       9.696   6.117   6.285  1.00  0.00           C  
ATOM    566  O   SER A  39      10.561   5.419   5.709  1.00  0.00           O  
ATOM    567  CB  SER A  39       7.350   6.496   5.460  1.00  0.00           C  
ATOM    568  OG  SER A  39       6.521   7.226   4.570  1.00  0.00           O  
ATOM    569  OXT SER A  39       9.533   6.117   7.523  1.00  0.00           O  
ATOM    570  H   SER A  39       9.658   8.003   3.768  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.801   8.013   5.871  1.00  0.00           H  
ATOM    572  HB2 SER A  39       7.343   5.456   5.166  1.00  0.00           H  
ATOM    573  HB3 SER A  39       6.951   6.587   6.461  1.00  0.00           H  
ATOM    574  HG  SER A  39       6.381   6.715   3.769  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   HIS A   1     -19.202   3.361   9.210  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -19.519   4.553   8.378  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.604   5.410   9.029  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.793   5.095   8.947  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -19.974   4.079   6.992  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.512   4.960   5.872  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -18.209   5.396   5.743  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -20.187   5.485   4.821  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -18.106   6.153   4.663  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -19.291   6.220   4.088  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -18.451   2.827   8.728  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -20.071   2.792   9.294  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -18.883   3.698  10.141  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -18.621   5.143   8.273  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -19.586   3.087   6.813  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -21.054   4.046   6.966  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -17.472   5.186   6.352  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -21.237   5.349   4.603  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -17.204   6.632   4.312  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -19.473   6.636   3.218  1.00  0.00           H  
ATOM     21  N   GLY A   2     -20.181   6.495   9.680  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -21.122   7.387  10.341  1.00  0.00           C  
ATOM     23  C   GLY A   2     -20.897   8.842   9.975  1.00  0.00           C  
ATOM     24  O   GLY A   2     -20.922   9.201   8.796  1.00  0.00           O  
ATOM     25  H   GLY A   2     -19.221   6.692   9.713  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -22.125   7.109  10.057  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -21.016   7.274  11.409  1.00  0.00           H  
ATOM     28  N   GLU A   3     -20.672   9.680  10.989  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -20.439  11.106  10.774  1.00  0.00           C  
ATOM     30  C   GLU A   3     -19.253  11.597  11.604  1.00  0.00           C  
ATOM     31  O   GLU A   3     -19.375  12.534  12.396  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -21.699  11.908  11.120  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -22.733  11.925  10.008  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -24.146  11.724  10.520  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -24.567  10.557  10.659  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -24.830  12.736  10.787  1.00  0.00           O  
ATOM     37  H   GLU A   3     -20.663   9.328  11.905  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -20.210  11.249   9.729  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -22.153  11.480  12.001  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -21.416  12.929  11.333  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -22.680  12.875   9.498  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -22.504  11.131   9.308  1.00  0.00           H  
ATOM     43  N   GLY A   4     -18.101  10.954  11.413  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -16.903  11.331  12.143  1.00  0.00           C  
ATOM     45  C   GLY A   4     -16.012  10.145  12.461  1.00  0.00           C  
ATOM     46  O   GLY A   4     -15.683   9.902  13.624  1.00  0.00           O  
ATOM     47  H   GLY A   4     -18.065  10.217  10.767  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -16.342  12.039  11.550  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -17.193  11.806  13.069  1.00  0.00           H  
ATOM     50  N   THR A   5     -15.617   9.404  11.422  1.00  0.00           N  
ATOM     51  CA  THR A   5     -14.754   8.233  11.590  1.00  0.00           C  
ATOM     52  C   THR A   5     -13.594   8.248  10.584  1.00  0.00           C  
ATOM     53  O   THR A   5     -13.051   7.198  10.233  1.00  0.00           O  
ATOM     54  CB  THR A   5     -15.575   6.945  11.443  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -14.807   5.811  11.809  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -16.097   6.712  10.040  1.00  0.00           C  
ATOM     57  H   THR A   5     -15.912   9.651  10.521  1.00  0.00           H  
ATOM     58  HA  THR A   5     -14.341   8.270  12.588  1.00  0.00           H  
ATOM     59  HB  THR A   5     -16.429   7.000  12.106  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -14.794   5.725  12.765  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -16.527   7.625   9.658  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -16.853   5.939  10.059  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -15.283   6.402   9.401  1.00  0.00           H  
ATOM     64  N   PHE A   6     -13.214   9.444  10.127  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -12.121   9.590   9.169  1.00  0.00           C  
ATOM     66  C   PHE A   6     -10.771   9.733   9.873  1.00  0.00           C  
ATOM     67  O   PHE A   6      -9.734   9.401   9.300  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -12.363  10.795   8.256  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -12.453  10.432   6.802  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -13.613   9.881   6.283  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -11.378  10.641   5.954  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -13.699   9.545   4.945  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -11.457  10.308   4.616  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -12.619   9.759   4.111  1.00  0.00           C  
ATOM     75  H   PHE A   6     -13.678  10.248  10.443  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -12.096   8.696   8.563  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -13.290  11.272   8.539  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -11.551  11.499   8.376  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -14.460   9.715   6.935  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -10.467  11.070   6.350  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -14.610   9.115   4.552  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -10.610  10.475   3.966  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -12.682   9.497   3.065  1.00  0.00           H  
ATOM     84  N   THR A   7     -10.784  10.230  11.115  1.00  0.00           N  
ATOM     85  CA  THR A   7      -9.552  10.409  11.885  1.00  0.00           C  
ATOM     86  C   THR A   7      -8.796   9.086  12.034  1.00  0.00           C  
ATOM     87  O   THR A   7      -7.564   9.060  11.994  1.00  0.00           O  
ATOM     88  CB  THR A   7      -9.861  11.002  13.268  1.00  0.00           C  
ATOM     89  OG1 THR A   7      -8.665  11.280  13.975  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -10.712  10.102  14.141  1.00  0.00           C  
ATOM     91  H   THR A   7     -11.639  10.480  11.520  1.00  0.00           H  
ATOM     92  HA  THR A   7      -8.926  11.100  11.342  1.00  0.00           H  
ATOM     93  HB  THR A   7     -10.397  11.932  13.133  1.00  0.00           H  
ATOM     94  HG1 THR A   7      -8.359  12.161  13.752  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -10.126   9.252  14.461  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -11.568   9.759  13.580  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -11.046  10.654  15.007  1.00  0.00           H  
ATOM     98  N   SER A   8      -9.541   7.994  12.198  1.00  0.00           N  
ATOM     99  CA  SER A   8      -8.949   6.667  12.343  1.00  0.00           C  
ATOM    100  C   SER A   8      -8.766   5.995  10.982  1.00  0.00           C  
ATOM    101  O   SER A   8      -7.757   5.330  10.740  1.00  0.00           O  
ATOM    102  CB  SER A   8      -9.822   5.788  13.245  1.00  0.00           C  
ATOM    103  OG  SER A   8      -9.972   6.363  14.533  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.517   8.082  12.215  1.00  0.00           H  
ATOM    105  HA  SER A   8      -7.981   6.785  12.803  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -10.798   5.677  12.799  1.00  0.00           H  
ATOM    107  HB3 SER A   8      -9.362   4.816  13.352  1.00  0.00           H  
ATOM    108  HG  SER A   8     -10.762   6.906  14.552  1.00  0.00           H  
ATOM    109  N   ASP A   9      -9.750   6.177  10.100  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -9.706   5.592   8.758  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.535   6.147   7.949  1.00  0.00           C  
ATOM    112  O   ASP A   9      -7.860   5.404   7.235  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.025   5.851   8.023  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.081   5.166   6.670  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -11.181   3.921   6.639  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.025   5.874   5.643  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.524   6.719  10.357  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.572   4.530   8.870  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.844   5.483   8.625  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.145   6.915   7.874  1.00  0.00           H  
ATOM    121  N   LEU A  10      -8.303   7.455   8.066  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -7.210   8.112   7.350  1.00  0.00           C  
ATOM    123  C   LEU A  10      -5.856   7.566   7.798  1.00  0.00           C  
ATOM    124  O   LEU A  10      -4.954   7.391   6.980  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -7.258   9.627   7.563  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -6.478  10.450   6.533  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -7.301  10.647   5.268  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -6.068  11.793   7.124  1.00  0.00           C  
ATOM    129  H   LEU A  10      -8.876   7.987   8.654  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -7.337   7.904   6.299  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -8.292   9.941   7.536  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -6.858   9.846   8.542  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -5.578   9.915   6.263  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -7.808  11.600   5.313  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -8.030   9.854   5.186  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -6.648  10.627   4.408  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -4.997  11.809   7.271  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -6.563  11.937   8.072  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -6.348  12.586   6.447  1.00  0.00           H  
ATOM    140  N   SER A  11      -5.723   7.295   9.098  1.00  0.00           N  
ATOM    141  CA  SER A  11      -4.481   6.760   9.653  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.149   5.397   9.043  1.00  0.00           C  
ATOM    143  O   SER A  11      -2.981   5.083   8.811  1.00  0.00           O  
ATOM    144  CB  SER A  11      -4.586   6.635  11.176  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.835   7.895  11.778  1.00  0.00           O  
ATOM    146  H   SER A  11      -6.483   7.454   9.699  1.00  0.00           H  
ATOM    147  HA  SER A  11      -3.689   7.449   9.411  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.397   5.967  11.425  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -3.661   6.238  11.567  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.773   7.980  11.969  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.185   4.596   8.786  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.012   3.268   8.203  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.610   3.356   6.729  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.658   2.704   6.303  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.301   2.456   8.348  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -6.160   1.000   7.931  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -7.491   0.269   8.000  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -8.375   0.606   6.808  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -9.612  -0.224   6.781  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.091   4.910   8.995  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.222   2.771   8.746  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.615   2.481   9.383  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -7.069   2.910   7.739  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -5.791   0.960   6.917  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -5.457   0.514   8.591  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -7.306  -0.795   8.010  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -8.002   0.555   8.908  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -8.653   1.648   6.868  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -7.815   0.434   5.902  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12     -10.227   0.022   7.583  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -9.366  -1.233   6.843  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12     -10.131  -0.059   5.895  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.339   4.166   5.955  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.048   4.334   4.527  1.00  0.00           C  
ATOM    175  C   GLN A  13      -3.698   5.020   4.314  1.00  0.00           C  
ATOM    176  O   GLN A  13      -2.994   4.727   3.347  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.160   5.129   3.834  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -6.332   6.543   4.368  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.467   7.291   3.690  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -7.282   7.893   2.632  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -8.648   7.260   4.299  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.087   4.662   6.352  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.001   3.349   4.089  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -5.936   5.192   2.778  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -7.095   4.604   3.961  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -6.539   6.491   5.426  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -5.415   7.089   4.207  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -8.725   6.762   5.139  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -9.396   7.734   3.880  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.338   5.922   5.227  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.066   6.635   5.142  1.00  0.00           C  
ATOM    192  C   MET A  14      -0.898   5.687   5.426  1.00  0.00           C  
ATOM    193  O   MET A  14       0.167   5.805   4.819  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.045   7.809   6.125  1.00  0.00           C  
ATOM    195  CG  MET A  14      -2.799   9.033   5.628  1.00  0.00           C  
ATOM    196  SD  MET A  14      -1.713  10.271   4.897  1.00  0.00           S  
ATOM    197  CE  MET A  14      -0.929  10.943   6.359  1.00  0.00           C  
ATOM    198  H   MET A  14      -3.937   6.109   5.980  1.00  0.00           H  
ATOM    199  HA  MET A  14      -1.967   7.016   4.136  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -2.490   7.491   7.057  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.019   8.094   6.306  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -3.516   8.719   4.884  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -3.323   9.480   6.461  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -0.733  11.994   6.214  1.00  0.00           H  
ATOM    205  HE2 MET A  14       0.002  10.424   6.538  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -1.583  10.811   7.209  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.114   4.742   6.347  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.088   3.766   6.708  1.00  0.00           C  
ATOM    209  C   GLU A  15       0.084   2.718   5.610  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.207   2.419   5.205  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.439   3.079   8.032  1.00  0.00           C  
ATOM    212  CG  GLU A  15       0.560   3.350   9.146  1.00  0.00           C  
ATOM    213  CD  GLU A  15       0.700   4.827   9.463  1.00  0.00           C  
ATOM    214  OE1 GLU A  15      -0.198   5.381  10.131  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       1.708   5.432   9.041  1.00  0.00           O  
ATOM    216  H   GLU A  15      -1.988   4.698   6.791  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.845   4.298   6.826  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.409   3.423   8.357  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.483   2.012   7.870  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.233   2.837  10.038  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       1.525   2.967   8.848  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.034   2.164   5.131  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.997   1.149   4.075  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.321   1.690   2.814  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.389   0.957   2.122  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.411   0.651   3.748  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.304   1.702   3.107  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -4.743   1.237   2.967  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -5.418   1.070   4.006  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -5.194   1.044   1.818  1.00  0.00           O  
ATOM    231  H   GLU A  16      -1.903   2.446   5.492  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.415   0.317   4.446  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.336  -0.186   3.070  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.883   0.320   4.662  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -3.288   2.589   3.720  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -2.918   1.935   2.126  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.535   2.977   2.527  1.00  0.00           N  
ATOM    238  CA  GLU A  17       0.065   3.614   1.358  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.580   3.740   1.526  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.336   3.536   0.577  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.551   4.995   1.122  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -0.564   5.412  -0.341  1.00  0.00           C  
ATOM    243  CD  GLU A  17       0.446   6.502  -0.645  1.00  0.00           C  
ATOM    244  OE1 GLU A  17       1.640   6.175  -0.818  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       0.044   7.682  -0.713  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.103   3.511   3.123  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.135   2.988   0.503  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.571   4.988   1.480  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       0.011   5.729   1.678  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -0.335   4.549  -0.950  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -1.551   5.774  -0.590  1.00  0.00           H  
ATOM    252  N   ALA A  18       2.010   4.074   2.745  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.432   4.221   3.048  1.00  0.00           C  
ATOM    254  C   ALA A  18       4.148   2.871   2.991  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.251   2.771   2.451  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.623   4.866   4.414  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.353   4.217   3.458  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.863   4.875   2.303  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       4.640   5.214   4.508  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       3.418   4.141   5.188  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       2.946   5.703   4.516  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.508   1.836   3.543  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.075   0.486   3.548  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.277  -0.021   2.121  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.328  -0.571   1.795  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.175  -0.506   4.323  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.674  -1.936   4.164  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       3.101  -0.127   5.795  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.629   1.981   3.951  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.038   0.531   4.041  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.179  -0.450   3.911  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.205  -2.388   3.304  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       3.426  -2.503   5.049  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       4.746  -1.932   4.030  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       2.629   0.838   5.897  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       4.099  -0.083   6.207  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       2.524  -0.867   6.328  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.266   0.182   1.270  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.338  -0.245  -0.128  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.496   0.453  -0.842  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.232  -0.176  -1.605  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.019   0.056  -0.850  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.552  -1.066  -1.764  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.420  -0.611  -2.676  1.00  0.00           C  
ATOM    285  NE  ARG A  20       0.730  -0.825  -4.090  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -0.043  -0.410  -5.098  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -1.175   0.247  -4.857  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       0.320  -0.653  -6.353  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.457   0.635   1.588  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.515  -1.312  -0.141  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.251   0.231  -0.112  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.143   0.949  -1.446  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       2.383  -1.390  -2.373  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       1.206  -1.891  -1.158  1.00  0.00           H  
ATOM    295  HD2 ARG A  20      -0.471  -1.166  -2.424  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       0.245   0.442  -2.511  1.00  0.00           H  
ATOM    297  HE  ARG A  20       1.557  -1.307  -4.301  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -1.458   0.434  -3.917  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -1.746   0.555  -5.619  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       1.169  -1.145  -6.542  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -0.256  -0.343  -7.109  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.662   1.752  -0.573  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.743   2.532  -1.174  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.097   2.026  -0.685  1.00  0.00           C  
ATOM    305  O   LEU A  21       8.031   1.874  -1.474  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.585   4.020  -0.839  1.00  0.00           C  
ATOM    307  CG  LEU A  21       5.202   4.919  -2.020  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       6.304   4.929  -3.071  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       3.881   4.465  -2.628  1.00  0.00           C  
ATOM    310  H   LEU A  21       4.049   2.192   0.054  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.689   2.401  -2.246  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.825   4.118  -0.078  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.521   4.377  -0.435  1.00  0.00           H  
ATOM    314  HG  LEU A  21       5.075   5.932  -1.664  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       5.872   4.768  -4.047  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       7.014   4.144  -2.858  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       6.809   5.885  -3.053  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       3.129   4.416  -1.857  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       4.008   3.488  -3.073  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       3.573   5.169  -3.386  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.186   1.750   0.618  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.416   1.238   1.217  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.756  -0.134   0.632  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.911  -0.408   0.303  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.262   1.153   2.741  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.401   0.457   3.431  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.673   1.007   3.429  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.196  -0.748   4.081  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.720   0.368   4.063  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.239  -1.393   4.716  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.503  -0.833   4.708  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.399   1.882   1.188  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.213   1.928   0.980  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.197   2.153   3.143  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.354   0.617   2.973  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.842   1.948   2.923  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.206  -1.184   4.087  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.706   0.807   4.054  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.068  -2.333   5.222  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.321  -1.336   5.202  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.733  -0.980   0.487  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.903  -2.318  -0.080  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.445  -2.225  -1.505  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.396  -2.922  -1.864  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.564  -3.097  -0.083  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.164  -3.469   1.347  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.656  -4.348  -0.949  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.683  -3.734   1.516  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.836  -0.692   0.757  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.613  -2.856   0.532  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.804  -2.458  -0.503  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.696  -4.361   1.643  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.434  -2.660   2.011  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       5.672  -4.784  -1.054  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.319  -5.061  -0.484  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       7.036  -4.085  -1.926  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.356  -4.437   0.766  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.136  -2.809   1.405  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.501  -4.144   2.499  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.843  -1.341  -2.305  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.272  -1.129  -3.685  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.687  -0.549  -3.720  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.490  -0.899  -4.583  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.302  -0.189  -4.405  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.445  -0.204  -5.918  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.551   0.817  -6.595  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.376   0.489  -6.868  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       7.024   1.944  -6.851  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.100  -0.805  -1.952  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.274  -2.087  -4.184  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.292  -0.476  -4.156  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.477   0.819  -4.058  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.472   0.017  -6.172  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.187  -1.187  -6.283  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.977   0.338  -2.763  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.289   0.971  -2.661  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.373  -0.070  -2.371  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.491   0.036  -2.870  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.276   2.044  -1.567  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.613   2.677  -1.328  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.229   3.613  -2.107  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.498   2.419  -0.234  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.445   3.951  -1.566  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.633   3.232  -0.415  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.442   1.579   0.880  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.701   3.228   0.479  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.501   1.577   1.767  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.618   2.396   1.561  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.289   0.570  -2.104  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.504   1.438  -3.610  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.584   2.825  -1.848  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.947   1.597  -0.639  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      12.809   4.019  -3.014  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.075   4.600  -1.941  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.587   0.940   1.054  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.569   3.855   0.335  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.476   0.933   2.634  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.424   2.359   2.279  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.033  -1.080  -1.570  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.980  -2.141  -1.232  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.171  -3.096  -2.411  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.272  -3.598  -2.640  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.493  -2.920  -0.008  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.634  -2.185   1.326  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.140  -3.058   2.469  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.079  -1.767   1.554  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.123  -1.119  -1.204  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.928  -1.680  -1.001  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.450  -3.162  -0.155  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.053  -3.841   0.053  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.026  -1.292   1.304  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.620  -2.757   3.387  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.375  -4.092   2.261  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.069  -2.947   2.571  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.411  -1.148   0.732  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.702  -2.647   1.617  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.153  -1.210   2.477  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.088  -3.338  -3.152  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.123  -4.227  -4.311  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.022  -3.674  -5.419  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.704  -4.436  -6.105  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.707  -4.450  -4.849  1.00  0.00           C  
ATOM    423  CG  LYS A  27      10.110  -5.792  -4.459  1.00  0.00           C  
ATOM    424  CD  LYS A  27       9.363  -6.429  -5.619  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.881  -6.095  -5.579  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       7.115  -6.830  -6.624  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.242  -2.905  -2.915  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.525  -5.176  -3.984  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.064  -3.670  -4.466  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.731  -4.389  -5.926  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.908  -6.454  -4.151  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       9.426  -5.646  -3.637  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       9.779  -6.064  -6.547  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       9.483  -7.501  -5.566  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.491  -6.362  -4.609  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       7.760  -5.032  -5.737  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       7.328  -6.440  -7.564  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       6.094  -6.741  -6.449  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       7.371  -7.839  -6.613  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.019  -2.347  -5.595  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.837  -1.709  -6.628  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.324  -1.661  -6.242  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.169  -1.329  -7.076  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.316  -0.293  -6.936  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.541   0.701  -5.806  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.581   0.699  -5.148  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.563   1.574  -5.585  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.453  -1.788  -5.019  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.743  -2.307  -7.524  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      13.817   0.081  -7.816  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.254  -0.349  -7.131  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.765   1.531  -6.151  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.682   2.228  -4.864  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.638  -1.992  -4.984  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.021  -1.973  -4.532  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.205  -1.318  -3.169  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.285  -1.407  -2.581  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.929  -2.249  -4.360  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.379  -2.991  -4.476  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.616  -1.438  -5.256  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.158  -0.656  -2.662  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.245   0.000  -1.370  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.222   1.164  -1.377  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.157   2.022  -2.259  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.321  -0.614  -3.168  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.267   0.368  -1.100  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.563  -0.722  -0.635  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.147   1.219  -0.396  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.145   2.297  -0.300  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.099   2.330  -1.497  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.660   3.381  -1.817  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.920   1.966   0.984  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.051   1.015   1.735  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.293   0.243   0.696  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.671   3.261  -0.197  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.867   1.514   0.730  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.088   2.872   1.547  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.660   0.348   2.327  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.367   1.562   2.368  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.859  -0.618   0.374  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.327  -0.056   1.078  1.00  0.00           H  
ATOM    482  N   SER A  32      20.284   1.181  -2.154  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.174   1.088  -3.310  1.00  0.00           C  
ATOM    484  C   SER A  32      20.411   1.277  -4.629  1.00  0.00           C  
ATOM    485  O   SER A  32      20.748   0.663  -5.644  1.00  0.00           O  
ATOM    486  CB  SER A  32      21.895  -0.264  -3.301  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.060  -0.215  -2.496  1.00  0.00           O  
ATOM    488  H   SER A  32      19.813   0.376  -1.854  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.907   1.875  -3.224  1.00  0.00           H  
ATOM    490  HB2 SER A  32      21.233  -1.021  -2.910  1.00  0.00           H  
ATOM    491  HB3 SER A  32      22.182  -0.523  -4.309  1.00  0.00           H  
ATOM    492  HG  SER A  32      22.860  -0.566  -1.625  1.00  0.00           H  
ATOM    493  N   SER A  33      19.394   2.139  -4.609  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.596   2.417  -5.803  1.00  0.00           C  
ATOM    495  C   SER A  33      18.811   3.853  -6.288  1.00  0.00           C  
ATOM    496  O   SER A  33      18.747   4.122  -7.490  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.112   2.176  -5.522  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.379   2.065  -6.729  1.00  0.00           O  
ATOM    499  H   SER A  33      19.177   2.604  -3.775  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.919   1.740  -6.580  1.00  0.00           H  
ATOM    501  HB2 SER A  33      16.996   1.260  -4.961  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.715   3.001  -4.950  1.00  0.00           H  
ATOM    503  HG  SER A  33      15.590   2.609  -6.676  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.063   4.769  -5.348  1.00  0.00           N  
ATOM    505  CA  GLY A  34      19.281   6.165  -5.697  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.344   7.105  -4.963  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.769   8.147  -4.461  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.101   4.497  -4.407  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.297   6.427  -5.451  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      19.136   6.287  -6.760  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.066   6.733  -4.899  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.058   7.544  -4.221  1.00  0.00           C  
ATOM    513  C   ALA A  35      15.976   7.199  -2.733  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.268   6.070  -2.334  1.00  0.00           O  
ATOM    515  CB  ALA A  35      14.699   7.354  -4.881  1.00  0.00           C  
ATOM    516  H   ALA A  35      16.797   5.890  -5.318  1.00  0.00           H  
ATOM    517  HA  ALA A  35      16.339   8.581  -4.326  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      13.995   8.060  -4.465  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.348   6.348  -4.700  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.789   7.518  -5.944  1.00  0.00           H  
ATOM    521  N   PRO A  36      15.576   8.172  -1.891  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.454   7.968  -0.442  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.282   7.058  -0.075  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.359   6.864  -0.870  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.221   9.381   0.098  1.00  0.00           C  
ATOM    526  CG  PRO A  36      14.605  10.123  -1.036  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.208   9.547  -2.288  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.364   7.566  -0.024  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.557   9.339   0.950  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.164   9.817   0.390  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      13.535   9.976  -1.035  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      14.839  11.175  -0.958  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      14.481   9.536  -3.086  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.084  10.109  -2.579  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.305   6.482   1.144  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.243   5.589   1.621  1.00  0.00           C  
ATOM    537  C   PRO A  37      11.934   6.329   1.905  1.00  0.00           C  
ATOM    538  O   PRO A  37      11.929   7.349   2.597  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.819   5.009   2.916  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.790   6.034   3.389  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.370   6.660   2.150  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.057   4.789   0.916  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      13.023   4.857   3.630  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.307   4.070   2.708  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.278   6.779   3.982  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.568   5.562   3.969  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.571   7.709   2.315  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.271   6.144   1.853  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.804   5.822   1.373  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.487   6.435   1.575  1.00  0.00           C  
ATOM    551  C   PRO A  38       8.954   6.217   2.991  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.583   5.100   3.361  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.606   5.715   0.550  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.250   4.387   0.366  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.728   4.609   0.536  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.506   7.493   1.355  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.603   5.615   0.940  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.587   6.276  -0.372  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.889   3.698   1.114  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.041   4.011  -0.624  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.180   3.765   1.038  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.196   4.774  -0.423  1.00  0.00           H  
ATOM    563  N   SER A  39       8.918   7.292   3.780  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.431   7.221   5.158  1.00  0.00           C  
ATOM    565  C   SER A  39       6.904   7.283   5.207  1.00  0.00           C  
ATOM    566  O   SER A  39       6.303   6.441   5.906  1.00  0.00           O  
ATOM    567  CB  SER A  39       9.029   8.356   5.999  1.00  0.00           C  
ATOM    568  OG  SER A  39       8.833   9.616   5.380  1.00  0.00           O  
ATOM    569  OXT SER A  39       6.323   8.173   4.550  1.00  0.00           O  
ATOM    570  H   SER A  39       9.227   8.153   3.427  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.751   6.276   5.571  1.00  0.00           H  
ATOM    572  HB2 SER A  39       8.553   8.369   6.969  1.00  0.00           H  
ATOM    573  HB3 SER A  39      10.090   8.188   6.122  1.00  0.00           H  
ATOM    574  HG  SER A  39       9.508  10.227   5.679  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   HIS A   1     -17.562  12.290  21.518  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -18.857  11.705  21.966  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.972  10.233  21.562  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.138   9.361  22.417  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.007  12.515  21.352  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -20.175  13.883  21.946  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -19.756  14.216  23.218  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -20.726  15.008  21.429  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -20.042  15.485  23.456  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -20.629  15.986  22.387  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -17.591  12.377  20.482  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -16.802  11.648  21.820  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -17.464  13.223  21.967  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -18.909  11.776  23.042  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -19.829  12.634  20.295  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -20.933  11.975  21.497  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -19.314  13.614  23.852  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -21.161  15.116  20.445  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -19.830  16.018  24.370  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -21.031  16.879  22.330  1.00  0.00           H  
ATOM     21  N   GLY A   2     -18.883   9.966  20.256  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -18.978   8.602  19.761  1.00  0.00           C  
ATOM     23  C   GLY A   2     -17.618   7.961  19.553  1.00  0.00           C  
ATOM     24  O   GLY A   2     -17.326   6.917  20.139  1.00  0.00           O  
ATOM     25  H   GLY A   2     -18.750  10.703  19.623  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -19.538   8.012  20.471  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -19.508   8.610  18.820  1.00  0.00           H  
ATOM     28  N   GLU A   3     -16.790   8.590  18.712  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -15.445   8.091  18.410  1.00  0.00           C  
ATOM     30  C   GLU A   3     -15.497   6.791  17.605  1.00  0.00           C  
ATOM     31  O   GLU A   3     -16.485   6.056  17.651  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -14.641   7.880  19.700  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -13.558   8.925  19.921  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -12.509   8.926  18.824  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -11.622   8.047  18.848  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -12.578   9.805  17.938  1.00  0.00           O  
ATOM     37  H   GLU A   3     -17.092   9.417  18.280  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -14.948   8.840  17.812  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -15.316   7.913  20.542  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -14.172   6.908  19.664  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -14.018   9.900  19.959  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -13.070   8.723  20.865  1.00  0.00           H  
ATOM     43  N   GLY A   4     -14.419   6.516  16.865  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -14.355   5.309  16.056  1.00  0.00           C  
ATOM     45  C   GLY A   4     -15.238   5.388  14.825  1.00  0.00           C  
ATOM     46  O   GLY A   4     -16.211   4.641  14.704  1.00  0.00           O  
ATOM     47  H   GLY A   4     -13.664   7.139  16.868  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -13.333   5.153  15.743  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -14.669   4.468  16.657  1.00  0.00           H  
ATOM     50  N   THR A   5     -14.902   6.300  13.912  1.00  0.00           N  
ATOM     51  CA  THR A   5     -15.666   6.486  12.688  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.761   6.335  11.464  1.00  0.00           C  
ATOM     53  O   THR A   5     -14.149   5.285  11.260  1.00  0.00           O  
ATOM     54  CB  THR A   5     -16.371   7.852  12.720  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -15.435   8.901  12.912  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -17.410   7.964  13.815  1.00  0.00           C  
ATOM     57  H   THR A   5     -14.119   6.867  14.064  1.00  0.00           H  
ATOM     58  HA  THR A   5     -16.410   5.722  12.637  1.00  0.00           H  
ATOM     59  HB  THR A   5     -16.870   8.011  11.775  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -15.733   9.687  12.447  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -16.923   8.169  14.756  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -17.958   7.036  13.886  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -18.093   8.768  13.582  1.00  0.00           H  
ATOM     64  N   PHE A   6     -14.685   7.381  10.664  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.860   7.385   9.457  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.386   7.637   9.789  1.00  0.00           C  
ATOM     67  O   PHE A   6     -11.499   7.170   9.075  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -14.365   8.445   8.467  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -14.220   9.860   8.960  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -13.050  10.569   8.738  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -15.252  10.480   9.646  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -12.912  11.867   9.191  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -15.121  11.776  10.102  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -13.949  12.473   9.873  1.00  0.00           C  
ATOM     75  H   PHE A   6     -15.198   8.170  10.893  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -13.949   6.412   8.997  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -13.811   8.358   7.547  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -15.412   8.269   8.269  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -12.237  10.097   8.205  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -16.169   9.937   9.825  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -11.994  12.408   9.011  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -15.934  12.248  10.635  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -13.846  13.487  10.227  1.00  0.00           H  
ATOM     84  N   THR A   7     -12.137   8.377  10.873  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.772   8.695  11.299  1.00  0.00           C  
ATOM     86  C   THR A   7      -9.966   7.428  11.600  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.779   7.354  11.283  1.00  0.00           O  
ATOM     88  CB  THR A   7     -10.797   9.611  12.531  1.00  0.00           C  
ATOM     89  OG1 THR A   7      -9.481   9.975  12.911  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -11.471   8.991  13.738  1.00  0.00           C  
ATOM     91  H   THR A   7     -12.890   8.723  11.398  1.00  0.00           H  
ATOM     92  HA  THR A   7     -10.294   9.218  10.489  1.00  0.00           H  
ATOM     93  HB  THR A   7     -11.337  10.514  12.280  1.00  0.00           H  
ATOM     94  HG1 THR A   7      -9.431  10.927  13.024  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -11.869   9.772  14.369  1.00  0.00           H  
ATOM     96 HG22 THR A   7     -10.748   8.412  14.295  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -12.273   8.347  13.412  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.618   6.437  12.210  1.00  0.00           N  
ATOM     99  CA  SER A   8      -9.959   5.175  12.548  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.515   4.430  11.290  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.406   3.895  11.235  1.00  0.00           O  
ATOM    102  CB  SER A   8     -10.891   4.289  13.383  1.00  0.00           C  
ATOM    103  OG  SER A   8     -12.138   4.098  12.736  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.565   6.557  12.435  1.00  0.00           H  
ATOM    105  HA  SER A   8      -9.086   5.409  13.133  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -10.427   3.325  13.533  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -11.065   4.757  14.342  1.00  0.00           H  
ATOM    108  HG  SER A   8     -12.798   4.666  13.138  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.384   4.410  10.281  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.082   3.740   9.016  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.043   4.522   8.213  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.182   3.931   7.559  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.357   3.561   8.186  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.796   2.111   8.108  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -12.541   1.668   9.007  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.393   1.420   7.150  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.248   4.861  10.387  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.675   2.768   9.248  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -12.154   4.134   8.634  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.181   3.919   7.183  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.130   5.852   8.272  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.196   6.722   7.556  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.767   6.526   8.062  1.00  0.00           C  
ATOM    124  O   LEU A  10      -5.815   6.584   7.282  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.607   8.190   7.708  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -8.902   8.916   6.394  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -9.941  10.006   6.606  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -7.623   9.504   5.812  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.837   6.258   8.814  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.233   6.454   6.511  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.493   8.232   8.325  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.812   8.716   8.214  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -9.301   8.211   5.680  1.00  0.00           H  
ATOM    134 HD11 LEU A  10     -10.361  10.294   5.653  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -9.476  10.865   7.068  1.00  0.00           H  
ATOM    136 HD13 LEU A  10     -10.726   9.635   7.247  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -7.862  10.101   4.946  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -6.958   8.702   5.523  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -7.139  10.121   6.554  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.625   6.285   9.369  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.311   6.072   9.977  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.616   4.863   9.353  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.419   4.907   9.058  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.446   5.873  11.488  1.00  0.00           C  
ATOM    145  OG  SER A  11      -5.902   7.056  12.122  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.422   6.246   9.938  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.714   6.948   9.789  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.155   5.082  11.684  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -4.484   5.606  11.902  1.00  0.00           H  
ATOM    150  HG  SER A  11      -6.309   6.834  12.962  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.378   3.788   9.148  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.845   2.564   8.550  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.637   2.735   7.045  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.699   2.174   6.476  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.784   1.384   8.818  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.118   0.234   9.557  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -5.818  -1.088   9.282  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -5.063  -2.256   9.899  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -5.693  -2.723  11.166  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.325   3.823   9.400  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -3.889   2.363   9.010  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.618   1.729   9.410  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.155   1.010   7.874  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -4.091   0.160   9.235  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -5.151   0.435  10.620  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -6.811  -1.052   9.704  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -5.882  -1.233   8.215  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -5.053  -3.073   9.192  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -4.049  -1.947  10.104  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -5.167  -3.532  11.549  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -6.676  -3.014  10.991  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -5.692  -1.956  11.869  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.513   3.514   6.404  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.421   3.763   4.965  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.181   4.591   4.623  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.594   4.429   3.553  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.681   4.477   4.466  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.146   4.011   3.094  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -8.658   3.957   2.980  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -9.268   2.904   3.169  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -9.274   5.094   2.669  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.236   3.937   6.913  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.340   2.805   4.472  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.481   4.303   5.171  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -6.483   5.537   4.414  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -6.768   4.696   2.349  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -6.750   3.024   2.910  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -8.726   5.895   2.532  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -10.250   5.084   2.589  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.783   5.473   5.542  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.606   6.314   5.339  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.324   5.512   5.574  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.296   5.775   4.947  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.646   7.525   6.275  1.00  0.00           C  
ATOM    195  CG  MET A  14      -3.497   8.672   5.752  1.00  0.00           C  
ATOM    196  SD  MET A  14      -3.226  10.207   6.659  1.00  0.00           S  
ATOM    197  CE  MET A  14      -2.133  11.076   5.536  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.286   5.554   6.379  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.617   6.659   4.315  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -3.046   7.217   7.230  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.639   7.890   6.418  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -3.255   8.838   4.713  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -4.538   8.399   5.838  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -1.387  11.613   6.103  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -2.706  11.772   4.943  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -1.646  10.364   4.885  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.396   4.532   6.480  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.249   3.688   6.801  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.044   2.601   5.746  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.093   2.301   5.376  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.429   3.046   8.180  1.00  0.00           C  
ATOM    212  CG  GLU A  15       0.870   2.901   8.959  1.00  0.00           C  
ATOM    213  CD  GLU A  15       1.412   4.234   9.442  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       0.992   4.688  10.527  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       2.257   4.823   8.734  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.245   4.373   6.943  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.627   4.318   6.821  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.105   3.656   8.762  1.00  0.00           H  
ATOM    219  HB3 GLU A  15      -0.860   2.065   8.056  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.691   2.270   9.816  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       1.607   2.438   8.319  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.144   2.010   5.263  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.068   0.953   4.254  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.404   1.454   2.969  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.327   0.709   2.314  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.465   0.394   3.943  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.428   1.415   3.357  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.735   1.163   1.892  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.938   1.597   1.035  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -4.774   0.533   1.606  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.026   2.291   5.597  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.461   0.159   4.662  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.364  -0.417   3.239  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.895   0.011   4.857  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.353   1.378   3.913  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -2.993   2.397   3.454  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.651   2.718   2.619  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.065   3.309   1.420  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.431   3.544   1.607  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.220   3.338   0.684  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.769   4.624   1.068  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -0.741   4.954  -0.418  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -1.154   3.781  -1.288  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -2.371   3.507  -1.381  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -0.260   3.133  -1.876  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.237   3.267   3.184  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.204   2.611   0.611  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -1.802   4.562   1.380  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.289   5.430   1.602  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -1.418   5.775  -0.603  1.00  0.00           H  
ATOM    251  HG3 GLU A  17       0.262   5.249  -0.689  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.813   3.964   2.814  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.217   4.213   3.136  1.00  0.00           C  
ATOM    254  C   ALA A  18       4.016   2.913   3.113  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.149   2.882   2.628  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.340   4.889   4.494  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.135   4.099   3.509  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.616   4.881   2.387  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       4.371   5.159   4.671  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       3.009   4.209   5.266  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       2.727   5.778   4.513  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.414   1.837   3.628  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.063   0.526   3.654  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.283   0.010   2.233  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.362  -0.484   1.908  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.231  -0.505   4.451  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.906  -1.870   4.441  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       3.009  -0.026   5.881  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.505   1.923   3.989  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.024   0.638   4.138  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.267  -0.603   3.975  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       4.977  -1.742   4.420  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       3.592  -2.419   3.565  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.625  -2.418   5.328  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.431   0.960   6.001  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.487  -0.710   6.568  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       1.949   0.009   6.088  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.255   0.144   1.389  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.339  -0.294  -0.005  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.435   0.471  -0.745  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.198  -0.117  -1.512  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.992  -0.093  -0.711  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.927  -0.724  -2.095  1.00  0.00           C  
ATOM    284  CD  ARG A  20       1.317   0.224  -3.118  1.00  0.00           C  
ATOM    285  NE  ARG A  20       1.980   0.131  -4.421  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       1.760  -0.844  -5.310  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       0.901  -1.825  -5.041  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       2.401  -0.836  -6.474  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.426   0.557   1.709  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.585  -1.346  -0.008  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.213  -0.527  -0.104  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       1.808   0.967  -0.813  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       2.926  -0.984  -2.410  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       1.322  -1.619  -2.042  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       0.273  -0.020  -3.240  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       1.409   1.236  -2.751  1.00  0.00           H  
ATOM    297  HE  ARG A  20       2.623   0.835  -4.650  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       0.414  -1.841  -4.169  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       0.744  -2.549  -5.714  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       3.049  -0.103  -6.684  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       2.238  -1.564  -7.141  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.516   1.782  -0.499  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.531   2.620  -1.132  1.00  0.00           C  
ATOM    304  C   LEU A  21       6.926   2.203  -0.677  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.836   2.059  -1.494  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.291   4.098  -0.798  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.816   4.962  -1.968  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       3.424   4.539  -2.416  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       4.833   6.433  -1.583  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.884   2.191   0.132  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.458   2.481  -2.200  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.549   4.152  -0.014  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.213   4.515  -0.425  1.00  0.00           H  
ATOM    314  HG  LEU A  21       5.489   4.825  -2.804  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       3.458   3.526  -2.790  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       3.080   5.200  -3.197  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       2.746   4.590  -1.576  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       4.120   6.607  -0.792  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       4.571   7.033  -2.443  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       5.822   6.705  -1.244  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.079   1.996   0.634  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.355   1.576   1.206  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.755   0.203   0.660  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.916  -0.017   0.310  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.257   1.538   2.735  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.450   0.920   3.409  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.694   1.526   3.341  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.321  -0.269   4.108  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.789   0.957   3.959  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.414  -0.842   4.729  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.651  -0.228   4.655  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.309   2.118   1.228  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.104   2.300   0.918  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.157   2.548   3.105  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.382   0.970   3.018  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.803   2.452   2.798  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.352  -0.747   4.166  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.755   1.437   3.900  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.302  -1.770   5.272  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.506  -0.676   5.137  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.781  -0.709   0.574  1.00  0.00           N  
ATOM    342  CA  ILE A  23       8.021  -2.052   0.049  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.485  -1.980  -1.405  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.445  -2.649  -1.792  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.751  -2.933   0.146  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.470  -3.304   1.605  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.892  -4.191  -0.703  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       5.044  -3.746   1.854  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.873  -0.465   0.857  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.800  -2.508   0.644  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.918  -2.363  -0.238  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       7.123  -4.114   1.896  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.667  -2.446   2.233  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       6.015  -4.809  -0.576  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.769  -4.738  -0.392  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.990  -3.914  -1.742  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.828  -4.619   1.254  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.368  -2.948   1.587  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.921  -3.988   2.899  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.803  -1.150  -2.202  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.151  -0.969  -3.611  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.550  -0.369  -3.739  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.318  -0.742  -4.627  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.127  -0.064  -4.301  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.265  -0.026  -5.815  1.00  0.00           C  
ATOM    366  CD  GLU A  24       5.922  -0.041  -6.521  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       5.273   1.023  -6.587  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.519  -1.119  -7.007  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.055  -0.636  -1.828  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.142  -1.940  -4.084  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.135  -0.414  -4.057  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.245   0.942  -3.924  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       7.791   0.876  -6.093  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.834  -0.886  -6.133  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.875   0.556  -2.832  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.181   1.206  -2.819  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.287   0.181  -2.568  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.333   0.218  -3.215  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.209   2.301  -1.748  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.553   2.936  -1.556  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.177   3.811  -2.396  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.435   2.748  -0.446  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.393   4.179  -1.874  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.576   3.537  -0.679  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.370   1.985   0.724  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.643   3.587   0.215  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.429   2.036   1.610  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.553   2.831   1.351  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.218   0.798  -2.147  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.335   1.654  -3.789  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.513   3.079  -2.024  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      10.903   1.875  -0.804  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      12.762   4.157  -3.332  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.027   4.798  -2.288  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.509   1.367   0.941  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.515   4.196   0.029  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.398   1.452   2.519  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.360   2.838   2.069  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.041  -0.744  -1.639  1.00  0.00           N  
ATOM    400  CA  LEU A  26      13.010  -1.791  -1.320  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.134  -2.780  -2.478  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.215  -3.313  -2.739  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.601  -2.531  -0.045  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.734  -1.725   1.248  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.240  -2.539   2.436  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.178  -1.289   1.460  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.182  -0.731  -1.164  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.969  -1.319  -1.162  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.570  -2.839  -0.148  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.214  -3.416   0.045  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.123  -0.837   1.176  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      11.180  -2.381   2.563  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.760  -2.225   3.329  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.430  -3.586   2.259  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.513  -0.722   0.602  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.803  -2.162   1.581  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.243  -0.674   2.347  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.017  -3.016  -3.174  1.00  0.00           N  
ATOM    419  CA  LYS A  27      11.989  -3.934  -4.311  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.873  -3.429  -5.454  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.561  -4.217  -6.106  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.552  -4.123  -4.804  1.00  0.00           C  
ATOM    423  CG  LYS A  27      10.382  -5.289  -5.765  1.00  0.00           C  
ATOM    424  CD  LYS A  27      10.163  -6.600  -5.024  1.00  0.00           C  
ATOM    425  CE  LYS A  27       8.690  -6.830  -4.715  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       7.937  -7.323  -5.905  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.191  -2.556  -2.918  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.371  -4.887  -3.974  1.00  0.00           H  
ATOM    429  HB2 LYS A  27       9.911  -4.291  -3.951  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.236  -3.220  -5.308  1.00  0.00           H  
ATOM    431  HG2 LYS A  27       9.529  -5.099  -6.399  1.00  0.00           H  
ATOM    432  HG3 LYS A  27      11.270  -5.374  -6.373  1.00  0.00           H  
ATOM    433  HD2 LYS A  27      10.522  -7.413  -5.638  1.00  0.00           H  
ATOM    434  HD3 LYS A  27      10.717  -6.575  -4.096  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       8.612  -7.561  -3.924  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       8.255  -5.898  -4.385  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       7.814  -8.355  -5.846  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       8.453  -7.097  -6.778  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       6.999  -6.875  -5.942  1.00  0.00           H  
ATOM    440  N   ASN A  28      12.854  -2.114  -5.691  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.662  -1.518  -6.757  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.151  -1.458  -6.382  1.00  0.00           C  
ATOM    443  O   ASN A  28      15.994  -1.172  -7.234  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.138  -0.116  -7.118  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.392   0.933  -6.048  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.500   1.058  -5.526  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.363   1.709  -5.725  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.290  -1.533  -5.138  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.561  -2.153  -7.625  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      13.618   0.213  -8.026  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.071  -0.177  -7.285  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.509   1.564  -6.183  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.503   2.399  -5.043  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.469  -1.730  -5.110  1.00  0.00           N  
ATOM    455  CA  GLY A  29      16.853  -1.700  -4.663  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.041  -1.021  -3.314  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.114  -1.121  -2.716  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.762  -1.955  -4.472  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.216  -2.716  -4.590  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.444  -1.175  -5.400  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.004  -0.324  -2.833  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.094   0.362  -1.557  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.166   1.438  -1.561  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.219   2.255  -2.484  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.176  -0.273  -3.346  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.141   0.818  -1.337  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.324  -0.360  -0.788  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.042   1.462  -0.541  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.122   2.452  -0.446  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.150   2.302  -1.570  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.699   3.293  -2.055  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.777   2.161   0.913  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.804   1.300   1.647  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.056   0.532   0.597  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.733   3.459  -0.453  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.715   1.650   0.759  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      19.950   3.090   1.435  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.335   0.623   2.301  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.125   1.917   2.215  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.577  -0.380   0.345  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.052   0.317   0.932  1.00  0.00           H  
ATOM    482  N   SER A  32      20.405   1.055  -1.977  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.369   0.768  -3.041  1.00  0.00           C  
ATOM    484  C   SER A  32      20.855   1.214  -4.415  1.00  0.00           C  
ATOM    485  O   SER A  32      21.646   1.412  -5.338  1.00  0.00           O  
ATOM    486  CB  SER A  32      21.693  -0.728  -3.073  1.00  0.00           C  
ATOM    487  OG  SER A  32      22.898  -0.975  -3.778  1.00  0.00           O  
ATOM    488  H   SER A  32      19.936   0.307  -1.548  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.274   1.313  -2.819  1.00  0.00           H  
ATOM    490  HB2 SER A  32      21.804  -1.093  -2.061  1.00  0.00           H  
ATOM    491  HB3 SER A  32      20.888  -1.260  -3.561  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.630  -1.009  -3.161  1.00  0.00           H  
ATOM    493  N   SER A  33      19.532   1.371  -4.549  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.933   1.794  -5.817  1.00  0.00           C  
ATOM    495  C   SER A  33      19.379   3.207  -6.207  1.00  0.00           C  
ATOM    496  O   SER A  33      19.400   3.549  -7.392  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.405   1.731  -5.737  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.832   1.638  -7.030  1.00  0.00           O  
ATOM    499  H   SER A  33      18.948   1.200  -3.780  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.268   1.105  -6.580  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.110   0.866  -5.163  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.034   2.624  -5.256  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.661   0.716  -7.239  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.731   4.021  -5.210  1.00  0.00           N  
ATOM    505  CA  GLY A  34      20.167   5.384  -5.474  1.00  0.00           C  
ATOM    506  C   GLY A  34      19.054   6.401  -5.294  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.963   7.369  -6.050  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.693   3.698  -4.286  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      20.974   5.629  -4.799  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      20.533   5.444  -6.488  1.00  0.00           H  
ATOM    511  N   ALA A  35      18.207   6.177  -4.289  1.00  0.00           N  
ATOM    512  CA  ALA A  35      17.093   7.075  -4.002  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.652   6.941  -2.548  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.737   5.859  -1.964  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.928   6.786  -4.940  1.00  0.00           C  
ATOM    516  H   ALA A  35      18.337   5.388  -3.724  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.425   8.087  -4.179  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      16.000   7.424  -5.808  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.996   6.979  -4.428  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      15.961   5.752  -5.249  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.179   8.043  -1.933  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.731   8.032  -0.536  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.464   7.206  -0.327  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.676   7.010  -1.254  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.463   9.507  -0.225  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.217  10.142  -1.552  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.049   9.379  -2.546  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.507   7.661   0.117  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.599   9.589   0.417  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.324   9.934   0.265  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.170  10.067  -1.805  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.524  11.177  -1.524  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.539   9.318  -3.496  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      17.016   9.843  -2.664  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.256   6.709   0.906  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.084   5.896   1.250  1.00  0.00           C  
ATOM    537  C   PRO A  37      11.796   6.718   1.312  1.00  0.00           C  
ATOM    538  O   PRO A  37      11.777   7.815   1.875  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.433   5.344   2.633  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.357   6.355   3.217  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.153   6.900   2.061  1.00  0.00           C  
ATOM    542  HA  PRO A  37      12.957   5.078   0.554  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.533   5.242   3.223  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      13.915   4.384   2.531  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      13.790   7.145   3.687  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.012   5.885   3.934  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.371   7.949   2.210  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.068   6.338   1.936  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.696   6.192   0.738  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.397   6.874   0.731  1.00  0.00           C  
ATOM    551  C   PRO A  38       8.793   6.991   2.131  1.00  0.00           C  
ATOM    552  O   PRO A  38       8.291   8.049   2.511  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.522   5.981  -0.158  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.166   4.640  -0.111  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.638   4.888   0.053  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.470   7.858   0.293  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.519   5.945   0.239  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.504   6.374  -1.162  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.787   4.081   0.730  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       8.976   4.110  -1.032  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.085   4.115   0.657  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.120   4.940  -0.912  1.00  0.00           H  
ATOM    563  N   SER A  39       8.851   5.897   2.893  1.00  0.00           N  
ATOM    564  CA  SER A  39       8.315   5.874   4.251  1.00  0.00           C  
ATOM    565  C   SER A  39       9.440   5.846   5.285  1.00  0.00           C  
ATOM    566  O   SER A  39      10.351   5.000   5.151  1.00  0.00           O  
ATOM    567  CB  SER A  39       7.402   4.657   4.438  1.00  0.00           C  
ATOM    568  OG  SER A  39       6.575   4.811   5.579  1.00  0.00           O  
ATOM    569  OXT SER A  39       9.402   6.673   6.219  1.00  0.00           O  
ATOM    570  H   SER A  39       9.266   5.085   2.535  1.00  0.00           H  
ATOM    571  HA  SER A  39       7.733   6.772   4.394  1.00  0.00           H  
ATOM    572  HB2 SER A  39       6.772   4.546   3.567  1.00  0.00           H  
ATOM    573  HB3 SER A  39       8.006   3.772   4.562  1.00  0.00           H  
ATOM    574  HG  SER A  39       6.523   3.976   6.052  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   HIS A   1     -23.305   6.643  17.117  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -22.341   6.788  18.244  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.957   6.244  17.879  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.938   6.822  18.262  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -22.899   6.061  19.479  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -23.049   4.578  19.305  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -24.211   3.986  18.860  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -22.172   3.566  19.517  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -24.044   2.676  18.808  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -22.815   2.397  19.199  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -24.155   7.195  17.354  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -23.534   5.634  17.015  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -22.848   7.012  16.259  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -22.248   7.840  18.471  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -22.237   6.229  20.315  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -23.872   6.469  19.714  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -25.038   4.454  18.620  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -21.154   3.664  19.868  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -24.786   1.957  18.495  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -22.397   1.512  19.160  1.00  0.00           H  
ATOM     21  N   GLY A   2     -20.927   5.132  17.140  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -19.664   4.534  16.738  1.00  0.00           C  
ATOM     23  C   GLY A   2     -19.761   3.029  16.570  1.00  0.00           C  
ATOM     24  O   GLY A   2     -19.755   2.288  17.555  1.00  0.00           O  
ATOM     25  H   GLY A   2     -21.769   4.714  16.863  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -19.354   4.971  15.802  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -18.920   4.754  17.489  1.00  0.00           H  
ATOM     28  N   GLU A   3     -19.851   2.578  15.320  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -19.950   1.150  15.020  1.00  0.00           C  
ATOM     30  C   GLU A   3     -19.042   0.776  13.851  1.00  0.00           C  
ATOM     31  O   GLU A   3     -19.177   1.318  12.751  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -21.399   0.772  14.702  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -22.192   0.310  15.916  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -23.690   0.324  15.678  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -24.316   1.384  15.894  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -24.238  -0.724  15.273  1.00  0.00           O  
ATOM     37  H   GLU A   3     -19.852   3.219  14.578  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -19.629   0.605  15.896  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -21.899   1.632  14.281  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -21.400  -0.026  13.975  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -21.892  -0.698  16.162  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -21.967   0.965  16.747  1.00  0.00           H  
ATOM     43  N   GLY A   4     -18.118  -0.154  14.098  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -17.197  -0.590  13.058  1.00  0.00           C  
ATOM     45  C   GLY A   4     -15.799   0.005  13.197  1.00  0.00           C  
ATOM     46  O   GLY A   4     -14.965  -0.183  12.310  1.00  0.00           O  
ATOM     47  H   GLY A   4     -18.061  -0.548  14.992  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -17.118  -1.667  13.095  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -17.601  -0.307  12.097  1.00  0.00           H  
ATOM     50  N   THR A   5     -15.545   0.717  14.308  1.00  0.00           N  
ATOM     51  CA  THR A   5     -14.241   1.344  14.570  1.00  0.00           C  
ATOM     52  C   THR A   5     -13.623   1.934  13.294  1.00  0.00           C  
ATOM     53  O   THR A   5     -12.592   1.465  12.809  1.00  0.00           O  
ATOM     54  CB  THR A   5     -13.287   0.333  15.229  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -12.004   0.906  15.428  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -13.102  -0.947  14.436  1.00  0.00           C  
ATOM     57  H   THR A   5     -16.255   0.825  14.974  1.00  0.00           H  
ATOM     58  HA  THR A   5     -14.412   2.155  15.264  1.00  0.00           H  
ATOM     59  HB  THR A   5     -13.686   0.064  16.198  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -11.751   0.816  16.351  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -12.816  -0.707  13.424  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -14.030  -1.499  14.426  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -12.332  -1.548  14.896  1.00  0.00           H  
ATOM     64  N   PHE A   6     -14.268   2.971  12.759  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.794   3.632  11.542  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.522   4.442  11.800  1.00  0.00           C  
ATOM     67  O   PHE A   6     -11.667   4.554  10.923  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -14.886   4.542  10.965  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -15.255   4.206   9.547  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -14.582   4.790   8.485  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -16.271   3.303   9.277  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -14.918   4.481   7.182  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -16.611   2.990   7.975  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -15.933   3.579   6.925  1.00  0.00           C  
ATOM     75  H   PHE A   6     -15.085   3.301  13.192  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -13.568   2.862  10.821  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -15.774   4.455  11.570  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -14.540   5.566  10.987  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -13.787   5.494   8.686  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -16.803   2.843  10.097  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -14.386   4.943   6.362  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -17.404   2.285   7.778  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -16.195   3.336   5.906  1.00  0.00           H  
ATOM     84  N   THR A   7     -12.403   5.004  13.007  1.00  0.00           N  
ATOM     85  CA  THR A   7     -11.232   5.803  13.376  1.00  0.00           C  
ATOM     86  C   THR A   7      -9.949   4.977  13.278  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.969   5.411  12.669  1.00  0.00           O  
ATOM     88  CB  THR A   7     -11.389   6.360  14.796  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -12.652   6.985  14.953  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -10.327   7.374  15.164  1.00  0.00           C  
ATOM     91  H   THR A   7     -13.120   4.879  13.663  1.00  0.00           H  
ATOM     92  HA  THR A   7     -11.166   6.624  12.685  1.00  0.00           H  
ATOM     93  HB  THR A   7     -11.326   5.544  15.502  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -13.222   6.426  15.487  1.00  0.00           H  
ATOM     95 HG21 THR A   7      -9.493   7.287  14.484  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -9.988   7.191  16.173  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -10.741   8.370  15.098  1.00  0.00           H  
ATOM     98  N   SER A   8      -9.968   3.789  13.878  1.00  0.00           N  
ATOM     99  CA  SER A   8      -8.810   2.896  13.860  1.00  0.00           C  
ATOM    100  C   SER A   8      -8.553   2.351  12.456  1.00  0.00           C  
ATOM    101  O   SER A   8      -7.400   2.220  12.036  1.00  0.00           O  
ATOM    102  CB  SER A   8      -9.012   1.738  14.843  1.00  0.00           C  
ATOM    103  OG  SER A   8      -7.784   1.349  15.435  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.783   3.505  14.342  1.00  0.00           H  
ATOM    105  HA  SER A   8      -7.950   3.468  14.169  1.00  0.00           H  
ATOM    106  HB2 SER A   8      -9.691   2.046  15.623  1.00  0.00           H  
ATOM    107  HB3 SER A   8      -9.429   0.890  14.318  1.00  0.00           H  
ATOM    108  HG  SER A   8      -7.684   1.786  16.283  1.00  0.00           H  
ATOM    109  N   ASP A   9      -9.631   2.037  11.737  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -9.527   1.509  10.377  1.00  0.00           C  
ATOM    111  C   ASP A   9      -8.901   2.533   9.431  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.090   2.181   8.574  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -10.906   1.090   9.859  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -11.176  -0.388  10.064  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -10.782  -1.191   9.191  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -11.779  -0.745  11.098  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.519   2.167  12.131  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -8.888   0.642  10.412  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.666   1.651  10.382  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -10.968   1.305   8.802  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.283   3.802   9.596  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.757   4.882   8.761  1.00  0.00           C  
ATOM    123  C   LEU A  10      -7.244   5.021   8.938  1.00  0.00           C  
ATOM    124  O   LEU A  10      -6.520   5.245   7.969  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -9.445   6.209   9.105  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -9.904   7.040   7.900  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -8.729   7.364   6.990  1.00  0.00           C  
ATOM    128  CD2 LEU A  10     -10.996   6.312   7.129  1.00  0.00           C  
ATOM    129  H   LEU A  10      -9.929   4.014  10.299  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.963   4.634   7.732  1.00  0.00           H  
ATOM    131  HB2 LEU A  10     -10.311   5.992   9.714  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -8.760   6.807   9.686  1.00  0.00           H  
ATOM    133  HG  LEU A  10     -10.315   7.975   8.255  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -7.883   7.668   7.588  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -9.003   8.167   6.319  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -8.467   6.489   6.414  1.00  0.00           H  
ATOM    137 HD21 LEU A  10     -10.757   5.260   7.074  1.00  0.00           H  
ATOM    138 HD22 LEU A  10     -11.064   6.716   6.130  1.00  0.00           H  
ATOM    139 HD23 LEU A  10     -11.941   6.441   7.634  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.778   4.884  10.181  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.352   4.986  10.489  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.560   3.884   9.790  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.508   4.142   9.202  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.122   4.913  12.003  1.00  0.00           C  
ATOM    145  OG  SER A  11      -5.978   5.809  12.696  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.408   4.702  10.911  1.00  0.00           H  
ATOM    147  HA  SER A  11      -5.007   5.942  10.129  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.323   3.909  12.345  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -4.098   5.170  12.221  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.609   6.695  12.663  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.079   2.658   9.854  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.431   1.508   9.224  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.407   1.653   7.701  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.412   1.320   7.057  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.149   0.211   9.613  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -4.313  -0.718  10.481  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -4.022  -2.035   9.780  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -4.995  -3.124  10.208  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -4.711  -4.423   9.537  1.00  0.00           N  
ATOM    160  H   LYS A  12      -5.924   2.526  10.334  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -3.414   1.465   9.584  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -6.050   0.460  10.155  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -5.420  -0.322   8.711  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -3.377  -0.232  10.712  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -4.850  -0.918  11.397  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -4.107  -1.892   8.713  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -3.018  -2.348  10.024  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -4.917  -3.259  11.277  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -5.999  -2.812   9.960  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -5.373  -5.151   9.872  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -3.740  -4.731   9.747  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -4.816  -4.322   8.505  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.508   2.154   7.135  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.617   2.348   5.689  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.640   3.419   5.202  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.943   3.223   4.204  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -7.052   2.737   5.313  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.341   2.649   3.821  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -7.290   1.226   3.292  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -7.681   0.280   3.977  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -6.806   1.066   2.064  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.266   2.402   7.706  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -5.371   1.411   5.211  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -7.736   2.079   5.829  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -7.233   3.751   5.633  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -8.328   3.046   3.637  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -6.612   3.242   3.291  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -6.513   1.861   1.572  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -6.762   0.157   1.699  1.00  0.00           H  
ATOM    190  N   MET A  14      -4.591   4.547   5.915  1.00  0.00           N  
ATOM    191  CA  MET A  14      -3.694   5.648   5.562  1.00  0.00           C  
ATOM    192  C   MET A  14      -2.233   5.210   5.646  1.00  0.00           C  
ATOM    193  O   MET A  14      -1.437   5.497   4.752  1.00  0.00           O  
ATOM    194  CB  MET A  14      -3.933   6.850   6.481  1.00  0.00           C  
ATOM    195  CG  MET A  14      -4.979   7.821   5.958  1.00  0.00           C  
ATOM    196  SD  MET A  14      -4.513   9.546   6.210  1.00  0.00           S  
ATOM    197  CE  MET A  14      -6.060  10.373   5.848  1.00  0.00           C  
ATOM    198  H   MET A  14      -5.170   4.639   6.701  1.00  0.00           H  
ATOM    199  HA  MET A  14      -3.910   5.937   4.544  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -4.259   6.491   7.448  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -3.003   7.385   6.604  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -5.112   7.651   4.899  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -5.911   7.636   6.470  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -6.196  10.428   4.778  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -6.037  11.371   6.259  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -6.876   9.819   6.288  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.889   4.507   6.728  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.525   4.020   6.935  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.154   2.958   5.896  1.00  0.00           C  
ATOM    210  O   GLU A  15       0.998   2.885   5.464  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.373   3.443   8.346  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.374   4.502   9.437  1.00  0.00           C  
ATOM    213  CD  GLU A  15      -0.457   3.904  10.830  1.00  0.00           C  
ATOM    214  OE1 GLU A  15      -1.584   3.649  11.302  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       0.607   3.691  11.449  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.573   4.307   7.403  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.144   4.859   6.825  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.189   2.761   8.534  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       0.559   2.899   8.401  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.536   5.077   9.363  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -1.224   5.152   9.290  1.00  0.00           H  
ATOM    222  N   GLU A  16      -1.135   2.141   5.502  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.915   1.085   4.514  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.367   1.652   3.203  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.498   1.042   2.570  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.217   0.324   4.247  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.354  -0.952   5.059  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -1.626  -2.125   4.431  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -0.385  -2.200   4.573  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -2.292  -2.966   3.795  1.00  0.00           O  
ATOM    231  H   GLU A  16      -2.031   2.252   5.885  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.188   0.399   4.923  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.052   0.968   4.486  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.264   0.066   3.200  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -1.946  -0.782   6.046  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.402  -1.200   5.143  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.875   2.821   2.802  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -0.432   3.472   1.568  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.062   3.781   1.612  1.00  0.00           C  
ATOM    240  O   GLU A  17       1.785   3.528   0.648  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -1.229   4.759   1.328  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -1.584   4.992  -0.132  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -0.364   5.232  -1.002  1.00  0.00           C  
ATOM    244  OE1 GLU A  17       0.161   6.364  -0.990  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       0.067   4.285  -1.694  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.560   3.258   3.351  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.618   2.790   0.755  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -2.144   4.715   1.896  1.00  0.00           H  
ATOM    249  HB3 GLU A  17      -0.643   5.599   1.672  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -2.108   4.124  -0.504  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -2.230   5.855  -0.198  1.00  0.00           H  
ATOM    252  N   ALA A  18       1.518   4.325   2.742  1.00  0.00           N  
ATOM    253  CA  ALA A  18       2.929   4.663   2.921  1.00  0.00           C  
ATOM    254  C   ALA A  18       3.806   3.412   2.884  1.00  0.00           C  
ATOM    255  O   ALA A  18       4.900   3.431   2.315  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.134   5.421   4.227  1.00  0.00           C  
ATOM    257  H   ALA A  18       0.889   4.494   3.473  1.00  0.00           H  
ATOM    258  HA  ALA A  18       3.218   5.314   2.110  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       3.130   4.724   5.052  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       2.336   6.135   4.356  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       4.081   5.939   4.197  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.315   2.323   3.483  1.00  0.00           N  
ATOM    263  CA  VAL A  19       4.047   1.055   3.505  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.257   0.534   2.084  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.326   0.019   1.758  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.307  -0.021   4.335  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       4.117  -1.310   4.399  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       3.000   0.490   5.737  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.433   2.370   3.909  1.00  0.00           H  
ATOM    270  HA  VAL A  19       5.011   1.233   3.960  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.368  -0.239   3.843  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       4.380  -1.518   5.426  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       5.017  -1.201   3.812  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.528  -2.125   4.007  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.073   1.567   5.754  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       3.709   0.071   6.436  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       2.001   0.192   6.018  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.230   0.684   1.242  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.296   0.242  -0.152  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.449   0.924  -0.889  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.197   0.272  -1.618  1.00  0.00           O  
ATOM    282  CB  ARG A  20       1.972   0.534  -0.863  1.00  0.00           C  
ATOM    283  CG  ARG A  20       0.941  -0.575  -0.714  1.00  0.00           C  
ATOM    284  CD  ARG A  20       0.944  -1.504  -1.918  1.00  0.00           C  
ATOM    285  NE  ARG A  20       0.657  -2.890  -1.549  1.00  0.00           N  
ATOM    286  CZ  ARG A  20      -0.569  -3.366  -1.307  1.00  0.00           C  
ATOM    287  NH1 ARG A  20      -1.631  -2.566  -1.366  1.00  0.00           N  
ATOM    288  NH2 ARG A  20      -0.732  -4.650  -1.002  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.408   1.109   1.564  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.468  -0.826  -0.153  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.552   1.442  -0.459  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.164   0.677  -1.917  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.169  -1.149   0.171  1.00  0.00           H  
ATOM    294  HG3 ARG A  20      -0.038  -0.131  -0.614  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       0.194  -1.167  -2.617  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       1.916  -1.460  -2.387  1.00  0.00           H  
ATOM    297  HE  ARG A  20       1.419  -3.504  -1.483  1.00  0.00           H  
ATOM    298 HH11 ARG A  20      -1.520  -1.599  -1.593  1.00  0.00           H  
ATOM    299 HH12 ARG A  20      -2.543  -2.933  -1.184  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       0.062  -5.256  -0.952  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      -1.647  -5.009  -0.822  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.594   2.236  -0.683  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.666   3.000  -1.317  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.028   2.504  -0.837  1.00  0.00           C  
ATOM    305  O   LEU A  21       7.932   2.273  -1.642  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.518   4.494  -1.013  1.00  0.00           C  
ATOM    307  CG  LEU A  21       4.615   5.268  -1.976  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       3.202   5.372  -1.420  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       5.187   6.653  -2.246  1.00  0.00           C  
ATOM    310  H   LEU A  21       3.971   2.697  -0.082  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.597   2.845  -2.384  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       5.119   4.597  -0.015  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.499   4.941  -1.037  1.00  0.00           H  
ATOM    314  HG  LEU A  21       4.564   4.737  -2.917  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       2.720   4.407  -1.481  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       2.641   6.092  -1.995  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.244   5.689  -0.388  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       4.429   7.271  -2.705  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       6.033   6.568  -2.911  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       5.502   7.100  -1.315  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.157   2.325   0.480  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.397   1.835   1.076  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.731   0.444   0.536  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.887   0.151   0.229  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.267   1.799   2.603  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.395   1.090   3.297  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.682   1.604   3.267  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.166  -0.094   3.979  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.718   0.951   3.904  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.200  -0.752   4.618  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.478  -0.228   4.580  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.392   2.515   1.063  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.189   2.517   0.803  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.235   2.811   2.977  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.347   1.297   2.865  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.872   2.526   2.737  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.167  -0.503   4.007  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.717   1.363   3.873  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.008  -1.673   5.147  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.288  -0.740   5.080  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.702  -0.401   0.407  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.870  -1.756  -0.114  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.408  -1.715  -1.546  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.375  -2.408  -1.872  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.534  -2.537  -0.083  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.137  -2.861   1.359  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.629  -3.815  -0.908  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.654  -3.106   1.537  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.803  -0.098   0.661  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.581  -2.270   0.515  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.771  -1.912  -0.525  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.659  -3.750   1.679  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.418  -2.036   1.998  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       6.169  -4.629  -0.365  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       7.667  -4.050  -1.093  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       6.116  -3.673  -1.848  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.204  -3.308   0.577  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.194  -2.231   1.973  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.504  -3.954   2.188  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.783  -0.886  -2.390  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.203  -0.739  -3.782  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.646  -0.234  -3.862  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.416  -0.669  -4.721  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.273   0.229  -4.516  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.439   0.208  -6.028  1.00  0.00           C  
ATOM    366  CD  GLU A  24       6.487   1.155  -6.733  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       6.843   2.341  -6.897  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       5.385   0.713  -7.121  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.026  -0.353  -2.062  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.144  -1.709  -4.252  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.251  -0.028  -4.285  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.470   1.234  -4.168  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.452   0.496  -6.269  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       7.257  -0.796  -6.383  1.00  0.00           H  
ATOM    375  N   TRP A  25       9.999   0.675  -2.953  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.345   1.241  -2.900  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.376   0.156  -2.594  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.466   0.149  -3.163  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.402   2.349  -1.842  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.780   2.888  -1.598  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.504   3.699  -2.424  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.595   2.660  -0.444  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.719   3.989  -1.852  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.800   3.362  -0.638  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.423   1.932   0.735  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.826   3.354   0.305  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.442   1.924   1.670  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.630   2.631   1.450  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.335   0.973  -2.296  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.565   1.667  -3.868  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.779   3.170  -2.161  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.026   1.960  -0.908  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.158   4.053  -3.384  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.414   4.551  -2.250  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.511   1.381   0.924  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.749   3.894   0.149  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.326   1.365   2.587  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.399   2.596   2.207  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.024  -0.769  -1.701  1.00  0.00           N  
ATOM    400  CA  LEU A  26      12.919  -1.863  -1.338  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.061  -2.859  -2.488  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.124  -3.452  -2.676  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.407  -2.577  -0.087  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.554  -1.788   1.215  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.029  -2.601   2.390  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.008  -1.394   1.439  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.137  -0.718  -1.284  1.00  0.00           H  
ATOM    408  HA  LEU A  26      13.890  -1.438  -1.126  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.360  -2.805  -0.230  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      12.950  -3.506   0.019  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.967  -0.883   1.149  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      10.965  -2.452   2.484  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.518  -2.279   3.298  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.234  -3.648   2.225  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.363  -0.832   0.586  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.609  -2.285   1.558  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.083  -0.787   2.329  1.00  0.00           H  
ATOM    418  N   LYS A  27      11.980  -3.036  -3.255  1.00  0.00           N  
ATOM    419  CA  LYS A  27      11.976  -3.957  -4.391  1.00  0.00           C  
ATOM    420  C   LYS A  27      12.931  -3.488  -5.493  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.598  -4.307  -6.129  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.560  -4.102  -4.955  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.880  -5.407  -4.566  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.792  -5.184  -3.526  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.413  -5.517  -4.075  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       6.844  -4.397  -4.876  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.164  -2.532  -3.052  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.311  -4.919  -4.032  1.00  0.00           H  
ATOM    429  HB2 LYS A  27       9.955  -3.285  -4.592  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.605  -4.052  -6.032  1.00  0.00           H  
ATOM    431  HG2 LYS A  27       9.437  -5.847  -5.448  1.00  0.00           H  
ATOM    432  HG3 LYS A  27      10.620  -6.081  -4.160  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       8.988  -5.814  -2.673  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.805  -4.149  -3.221  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.491  -6.393  -4.706  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       6.751  -5.729  -3.249  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       7.443  -4.208  -5.705  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       6.791  -3.534  -4.297  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       5.886  -4.640  -5.202  1.00  0.00           H  
ATOM    440  N   ASN A  28      12.995  -2.170  -5.717  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.875  -1.609  -6.745  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.349  -1.631  -6.314  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.239  -1.409  -7.137  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.444  -0.176  -7.108  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.688   0.838  -6.002  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.742   0.852  -5.368  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.711   1.709  -5.772  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.442  -1.564  -5.179  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.774  -2.229  -7.624  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      13.993   0.144  -7.981  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      12.387  -0.180  -7.337  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.899   1.652  -6.318  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.842   2.375  -5.066  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.602  -1.899  -5.027  1.00  0.00           N  
ATOM    455  CA  GLY A  29      16.967  -1.942  -4.528  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.122  -1.322  -3.145  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.124  -1.565  -2.469  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.857  -2.070  -4.414  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.286  -2.973  -4.481  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.606  -1.413  -5.218  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.138  -0.520  -2.724  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.201   0.116  -1.423  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.312   1.147  -1.335  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.441   1.994  -2.221  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.366  -0.359  -3.300  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.257   0.601  -1.226  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.366  -0.643  -0.673  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.135   1.098  -0.270  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.247   2.039  -0.077  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.312   1.933  -1.170  1.00  0.00           C  
ATOM    471  O   PRO A  31      21.005   2.908  -1.463  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.840   1.637   1.282  1.00  0.00           C  
ATOM    473  CG  PRO A  31      18.791   0.807   1.941  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.049   0.123   0.830  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.891   3.058  -0.027  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.749   1.075   1.127  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.056   2.525   1.857  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.254   0.075   2.588  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.122   1.439   2.506  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.531  -0.806   0.563  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.020  -0.049   1.112  1.00  0.00           H  
ATOM    482  N   SER A  32      20.443   0.743  -1.767  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.431   0.518  -2.821  1.00  0.00           C  
ATOM    484  C   SER A  32      20.826   0.684  -4.222  1.00  0.00           C  
ATOM    485  O   SER A  32      21.318   0.096  -5.188  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.040  -0.881  -2.675  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.400  -0.889  -3.073  1.00  0.00           O  
ATOM    488  H   SER A  32      19.867   0.001  -1.490  1.00  0.00           H  
ATOM    489  HA  SER A  32      22.215   1.250  -2.698  1.00  0.00           H  
ATOM    490  HB2 SER A  32      21.979  -1.191  -1.642  1.00  0.00           H  
ATOM    491  HB3 SER A  32      21.493  -1.577  -3.292  1.00  0.00           H  
ATOM    492  HG  SER A  32      23.918  -1.388  -2.437  1.00  0.00           H  
ATOM    493  N   SER A  33      19.771   1.494  -4.333  1.00  0.00           N  
ATOM    494  CA  SER A  33      19.123   1.735  -5.621  1.00  0.00           C  
ATOM    495  C   SER A  33      19.512   3.102  -6.186  1.00  0.00           C  
ATOM    496  O   SER A  33      19.593   3.273  -7.404  1.00  0.00           O  
ATOM    497  CB  SER A  33      17.601   1.641  -5.485  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.982   1.568  -6.758  1.00  0.00           O  
ATOM    499  H   SER A  33      19.425   1.945  -3.535  1.00  0.00           H  
ATOM    500  HA  SER A  33      19.459   0.972  -6.307  1.00  0.00           H  
ATOM    501  HB2 SER A  33      17.347   0.756  -4.923  1.00  0.00           H  
ATOM    502  HB3 SER A  33      17.232   2.515  -4.969  1.00  0.00           H  
ATOM    503  HG  SER A  33      16.591   0.700  -6.874  1.00  0.00           H  
ATOM    504  N   GLY A  34      19.750   4.071  -5.297  1.00  0.00           N  
ATOM    505  CA  GLY A  34      20.128   5.407  -5.727  1.00  0.00           C  
ATOM    506  C   GLY A  34      19.284   6.489  -5.081  1.00  0.00           C  
ATOM    507  O   GLY A  34      19.814   7.492  -4.601  1.00  0.00           O  
ATOM    508  H   GLY A  34      19.670   3.876  -4.340  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      21.159   5.576  -5.471  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      20.018   5.475  -6.799  1.00  0.00           H  
ATOM    511  N   ALA A  35      17.969   6.282  -5.071  1.00  0.00           N  
ATOM    512  CA  ALA A  35      17.040   7.244  -4.484  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.792   6.948  -3.004  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.923   5.807  -2.558  1.00  0.00           O  
ATOM    515  CB  ALA A  35      15.724   7.245  -5.252  1.00  0.00           C  
ATOM    516  H   ALA A  35      17.615   5.462  -5.471  1.00  0.00           H  
ATOM    517  HA  ALA A  35      17.481   8.227  -4.573  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      15.681   6.377  -5.894  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      15.659   8.140  -5.853  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.899   7.219  -4.556  1.00  0.00           H  
ATOM    521  N   PRO A  36      16.424   7.983  -2.221  1.00  0.00           N  
ATOM    522  CA  PRO A  36      16.153   7.838  -0.784  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.840   7.102  -0.506  1.00  0.00           C  
ATOM    524  O   PRO A  36      14.000   6.954  -1.397  1.00  0.00           O  
ATOM    525  CB  PRO A  36      16.070   9.287  -0.294  1.00  0.00           C  
ATOM    526  CG  PRO A  36      15.634  10.063  -1.487  1.00  0.00           C  
ATOM    527  CD  PRO A  36      16.245   9.376  -2.678  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.962   7.331  -0.279  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      15.352   9.356   0.509  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      17.041   9.607   0.051  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      14.557  10.051  -1.560  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.995  11.079  -1.415  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      15.574   9.421  -3.522  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      17.196   9.825  -2.926  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.648   6.626   0.741  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.432   5.901   1.134  1.00  0.00           C  
ATOM    537  C   PRO A  37      12.190   6.797   1.147  1.00  0.00           C  
ATOM    538  O   PRO A  37      12.236   7.930   1.630  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.750   5.409   2.551  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.787   6.348   3.058  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.600   6.755   1.861  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.257   5.055   0.487  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.854   5.441   3.154  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.123   4.396   2.506  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.313   7.213   3.501  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.411   5.849   3.784  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.937   7.776   1.963  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.440   6.089   1.731  1.00  0.00           H  
ATOM    549  N   PRO A  38      11.060   6.293   0.611  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.798   7.043   0.559  1.00  0.00           C  
ATOM    551  C   PRO A  38       9.155   7.205   1.935  1.00  0.00           C  
ATOM    552  O   PRO A  38       9.146   6.271   2.740  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.912   6.181  -0.345  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.447   4.802  -0.198  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.927   4.950   0.013  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.935   8.016   0.109  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.886   6.241  -0.012  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.987   6.526  -1.365  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.993   4.323   0.657  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.252   4.233  -1.095  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.290   4.191   0.690  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.449   4.897  -0.930  1.00  0.00           H  
ATOM    563  N   SER A  39       8.617   8.395   2.196  1.00  0.00           N  
ATOM    564  CA  SER A  39       7.967   8.685   3.473  1.00  0.00           C  
ATOM    565  C   SER A  39       6.449   8.536   3.359  1.00  0.00           C  
ATOM    566  O   SER A  39       5.849   9.203   2.488  1.00  0.00           O  
ATOM    567  CB  SER A  39       8.325  10.095   3.946  1.00  0.00           C  
ATOM    568  OG  SER A  39       7.900  10.310   5.281  1.00  0.00           O  
ATOM    569  OXT SER A  39       5.872   7.753   4.143  1.00  0.00           O  
ATOM    570  H   SER A  39       8.654   9.098   1.511  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.331   7.971   4.197  1.00  0.00           H  
ATOM    572  HB2 SER A  39       9.397  10.227   3.899  1.00  0.00           H  
ATOM    573  HB3 SER A  39       7.846  10.822   3.307  1.00  0.00           H  
ATOM    574  HG  SER A  39       7.946  11.245   5.487  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   HIS A   1     -20.607   6.760  -3.142  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -19.391   5.928  -3.353  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.213   6.461  -2.536  1.00  0.00           C  
ATOM      4  O   HIS A   1     -17.361   7.190  -3.051  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -19.054   5.922  -4.849  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -18.319   4.695  -5.294  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -17.158   4.743  -6.037  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -18.583   3.381  -5.097  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -16.742   3.512  -6.279  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -17.588   2.668  -5.719  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -21.376   6.347  -3.708  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -20.387   7.729  -3.453  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -20.836   6.736  -2.129  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -19.608   4.920  -3.033  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -19.970   5.980  -5.417  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -18.439   6.780  -5.078  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -16.707   5.556  -6.343  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -19.420   2.970  -4.549  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -15.858   3.243  -6.840  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -17.571   1.694  -5.830  1.00  0.00           H  
ATOM     21  N   GLY A   2     -18.177   6.091  -1.255  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -17.109   6.533  -0.377  1.00  0.00           C  
ATOM     23  C   GLY A   2     -17.499   7.739   0.460  1.00  0.00           C  
ATOM     24  O   GLY A   2     -18.555   8.340   0.245  1.00  0.00           O  
ATOM     25  H   GLY A   2     -18.886   5.511  -0.905  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -16.844   5.724   0.286  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -16.247   6.789  -0.976  1.00  0.00           H  
ATOM     28  N   GLU A   3     -16.642   8.093   1.416  1.00  0.00           N  
ATOM     29  CA  GLU A   3     -16.892   9.235   2.297  1.00  0.00           C  
ATOM     30  C   GLU A   3     -15.581   9.921   2.688  1.00  0.00           C  
ATOM     31  O   GLU A   3     -14.504   9.519   2.241  1.00  0.00           O  
ATOM     32  CB  GLU A   3     -17.641   8.773   3.552  1.00  0.00           C  
ATOM     33  CG  GLU A   3     -19.077   9.270   3.622  1.00  0.00           C  
ATOM     34  CD  GLU A   3     -19.382   9.991   4.922  1.00  0.00           C  
ATOM     35  OE1 GLU A   3     -18.967  11.160   5.065  1.00  0.00           O  
ATOM     36  OE2 GLU A   3     -20.032   9.384   5.797  1.00  0.00           O  
ATOM     37  H   GLU A   3     -15.820   7.573   1.535  1.00  0.00           H  
ATOM     38  HA  GLU A   3     -17.507   9.939   1.758  1.00  0.00           H  
ATOM     39  HB2 GLU A   3     -17.656   7.694   3.573  1.00  0.00           H  
ATOM     40  HB3 GLU A   3     -17.116   9.135   4.424  1.00  0.00           H  
ATOM     41  HG2 GLU A   3     -19.250   9.951   2.801  1.00  0.00           H  
ATOM     42  HG3 GLU A   3     -19.742   8.424   3.530  1.00  0.00           H  
ATOM     43  N   GLY A   4     -15.681  10.957   3.521  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -14.498  11.680   3.960  1.00  0.00           C  
ATOM     45  C   GLY A   4     -14.404  11.794   5.473  1.00  0.00           C  
ATOM     46  O   GLY A   4     -13.861  12.771   5.992  1.00  0.00           O  
ATOM     47  H   GLY A   4     -16.564  11.232   3.842  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -13.619  11.168   3.596  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -14.522  12.673   3.537  1.00  0.00           H  
ATOM     50  N   THR A   5     -14.932  10.792   6.182  1.00  0.00           N  
ATOM     51  CA  THR A   5     -14.905  10.783   7.642  1.00  0.00           C  
ATOM     52  C   THR A   5     -14.909   9.348   8.168  1.00  0.00           C  
ATOM     53  O   THR A   5     -15.969   8.753   8.377  1.00  0.00           O  
ATOM     54  CB  THR A   5     -16.099  11.558   8.211  1.00  0.00           C  
ATOM     55  OG1 THR A   5     -16.192  12.846   7.626  1.00  0.00           O  
ATOM     56  CG2 THR A   5     -16.030  11.743   9.712  1.00  0.00           C  
ATOM     57  H   THR A   5     -15.346  10.040   5.712  1.00  0.00           H  
ATOM     58  HA  THR A   5     -13.991  11.264   7.957  1.00  0.00           H  
ATOM     59  HB  THR A   5     -17.008  11.018   7.986  1.00  0.00           H  
ATOM     60  HG1 THR A   5     -16.837  12.830   6.914  1.00  0.00           H  
ATOM     61 HG21 THR A   5     -16.632  12.592   9.998  1.00  0.00           H  
ATOM     62 HG22 THR A   5     -15.004  11.912  10.006  1.00  0.00           H  
ATOM     63 HG23 THR A   5     -16.401  10.855  10.201  1.00  0.00           H  
ATOM     64  N   PHE A   6     -13.714   8.798   8.367  1.00  0.00           N  
ATOM     65  CA  PHE A   6     -13.564   7.429   8.861  1.00  0.00           C  
ATOM     66  C   PHE A   6     -12.863   7.402  10.216  1.00  0.00           C  
ATOM     67  O   PHE A   6     -13.337   6.753  11.150  1.00  0.00           O  
ATOM     68  CB  PHE A   6     -12.775   6.585   7.859  1.00  0.00           C  
ATOM     69  CG  PHE A   6     -13.404   6.510   6.498  1.00  0.00           C  
ATOM     70  CD1 PHE A   6     -14.373   5.559   6.216  1.00  0.00           C  
ATOM     71  CD2 PHE A   6     -13.024   7.388   5.497  1.00  0.00           C  
ATOM     72  CE1 PHE A   6     -14.949   5.488   4.963  1.00  0.00           C  
ATOM     73  CE2 PHE A   6     -13.597   7.324   4.243  1.00  0.00           C  
ATOM     74  CZ  PHE A   6     -14.561   6.371   3.975  1.00  0.00           C  
ATOM     75  H   PHE A   6     -12.911   9.325   8.170  1.00  0.00           H  
ATOM     76  HA  PHE A   6     -14.549   7.009   8.973  1.00  0.00           H  
ATOM     77  HB2 PHE A   6     -11.788   7.007   7.743  1.00  0.00           H  
ATOM     78  HB3 PHE A   6     -12.686   5.578   8.241  1.00  0.00           H  
ATOM     79  HD1 PHE A   6     -14.677   4.869   6.989  1.00  0.00           H  
ATOM     80  HD2 PHE A   6     -12.270   8.135   5.705  1.00  0.00           H  
ATOM     81  HE1 PHE A   6     -15.703   4.743   4.756  1.00  0.00           H  
ATOM     82  HE2 PHE A   6     -13.289   8.014   3.473  1.00  0.00           H  
ATOM     83  HZ  PHE A   6     -15.011   6.318   2.994  1.00  0.00           H  
ATOM     84  N   THR A   7     -11.725   8.102  10.299  1.00  0.00           N  
ATOM     85  CA  THR A   7     -10.915   8.177  11.520  1.00  0.00           C  
ATOM     86  C   THR A   7     -10.122   6.890  11.739  1.00  0.00           C  
ATOM     87  O   THR A   7      -8.896   6.920  11.860  1.00  0.00           O  
ATOM     88  CB  THR A   7     -11.789   8.488  12.740  1.00  0.00           C  
ATOM     89  OG1 THR A   7     -12.375   9.773  12.622  1.00  0.00           O  
ATOM     90  CG2 THR A   7     -11.036   8.445  14.055  1.00  0.00           C  
ATOM     91  H   THR A   7     -11.417   8.579   9.511  1.00  0.00           H  
ATOM     92  HA  THR A   7     -10.213   8.984  11.386  1.00  0.00           H  
ATOM     93  HB  THR A   7     -12.582   7.759  12.789  1.00  0.00           H  
ATOM     94  HG1 THR A   7     -13.263   9.689  12.272  1.00  0.00           H  
ATOM     95 HG21 THR A   7     -11.417   9.212  14.713  1.00  0.00           H  
ATOM     96 HG22 THR A   7      -9.985   8.616  13.874  1.00  0.00           H  
ATOM     97 HG23 THR A   7     -11.169   7.477  14.515  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.829   5.766  11.784  1.00  0.00           N  
ATOM     99  CA  SER A   8     -10.198   4.462  11.984  1.00  0.00           C  
ATOM    100  C   SER A   8      -9.700   3.881  10.662  1.00  0.00           C  
ATOM    101  O   SER A   8      -8.588   3.354  10.587  1.00  0.00           O  
ATOM    102  CB  SER A   8     -11.178   3.492  12.653  1.00  0.00           C  
ATOM    103  OG  SER A   8     -12.370   3.361  11.896  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.799   5.814  11.677  1.00  0.00           H  
ATOM    105  HA  SER A   8      -9.353   4.607  12.635  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -10.714   2.523  12.741  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -11.429   3.862  13.637  1.00  0.00           H  
ATOM    108  HG  SER A   8     -13.125   3.336  12.488  1.00  0.00           H  
ATOM    109  N   ASP A   9     -10.527   3.983   9.623  1.00  0.00           N  
ATOM    110  CA  ASP A   9     -10.172   3.469   8.299  1.00  0.00           C  
ATOM    111  C   ASP A   9      -9.180   4.393   7.598  1.00  0.00           C  
ATOM    112  O   ASP A   9      -8.274   3.928   6.905  1.00  0.00           O  
ATOM    113  CB  ASP A   9     -11.425   3.298   7.432  1.00  0.00           C  
ATOM    114  CG  ASP A   9     -12.543   2.569   8.153  1.00  0.00           C  
ATOM    115  OD1 ASP A   9     -12.543   1.321   8.140  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -13.417   3.248   8.734  1.00  0.00           O  
ATOM    117  H   ASP A   9     -11.397   4.417   9.751  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -9.709   2.506   8.436  1.00  0.00           H  
ATOM    119  HB2 ASP A   9     -11.787   4.273   7.138  1.00  0.00           H  
ATOM    120  HB3 ASP A   9     -11.165   2.736   6.547  1.00  0.00           H  
ATOM    121  N   LEU A  10      -9.355   5.702   7.787  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -8.474   6.696   7.176  1.00  0.00           C  
ATOM    123  C   LEU A  10      -7.047   6.560   7.707  1.00  0.00           C  
ATOM    124  O   LEU A  10      -6.087   6.605   6.935  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -9.000   8.112   7.437  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -8.903   9.076   6.250  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -7.448   9.370   5.917  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -9.628   8.509   5.036  1.00  0.00           C  
ATOM    129  H   LEU A  10     -10.095   6.006   8.353  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -8.466   6.517   6.112  1.00  0.00           H  
ATOM    131  HB2 LEU A  10     -10.039   8.039   7.728  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -8.445   8.535   8.262  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -9.377  10.010   6.516  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -6.996   8.496   5.471  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -6.917   9.628   6.820  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -7.398  10.196   5.223  1.00  0.00           H  
ATOM    137 HD21 LEU A  10     -10.499   7.960   5.360  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -8.965   7.847   4.497  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -9.932   9.318   4.389  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.914   6.382   9.023  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.604   6.228   9.654  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.871   5.004   9.104  1.00  0.00           C  
ATOM    143  O   SER A  11      -3.660   5.045   8.880  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.753   6.107  11.174  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.501   6.246  11.823  1.00  0.00           O  
ATOM    146  H   SER A  11      -7.720   6.348   9.583  1.00  0.00           H  
ATOM    147  HA  SER A  11      -5.025   7.108   9.427  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.416   6.882  11.530  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.166   5.140  11.417  1.00  0.00           H  
ATOM    150  HG  SER A  11      -4.630   6.232  12.774  1.00  0.00           H  
ATOM    151  N   LYS A  12      -5.618   3.920   8.886  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -5.046   2.682   8.356  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.582   2.867   6.911  1.00  0.00           C  
ATOM    154  O   LYS A  12      -3.507   2.399   6.536  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -6.068   1.544   8.434  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -5.735   0.499   9.483  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.719  -0.660   9.451  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -6.002  -2.001   9.386  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -5.212  -2.276  10.619  1.00  0.00           N  
ATOM    160  H   LYS A  12      -6.577   3.956   9.081  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.191   2.428   8.963  1.00  0.00           H  
ATOM    162  HB2 LYS A  12      -7.039   1.961   8.667  1.00  0.00           H  
ATOM    163  HB3 LYS A  12      -6.120   1.054   7.472  1.00  0.00           H  
ATOM    164  HG2 LYS A  12      -4.741   0.118   9.295  1.00  0.00           H  
ATOM    165  HG3 LYS A  12      -5.768   0.960  10.461  1.00  0.00           H  
ATOM    166  HD2 LYS A  12      -7.324  -0.631  10.345  1.00  0.00           H  
ATOM    167  HD3 LYS A  12      -7.353  -0.560   8.582  1.00  0.00           H  
ATOM    168  HE2 LYS A  12      -6.738  -2.782   9.261  1.00  0.00           H  
ATOM    169  HE3 LYS A  12      -5.338  -1.998   8.534  1.00  0.00           H  
ATOM    170  HZ1 LYS A  12      -4.982  -3.288  10.678  1.00  0.00           H  
ATOM    171  HZ2 LYS A  12      -5.757  -2.006  11.462  1.00  0.00           H  
ATOM    172  HZ3 LYS A  12      -4.326  -1.730  10.603  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.399   3.551   6.106  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.073   3.800   4.702  1.00  0.00           C  
ATOM    175  C   GLN A  13      -3.812   4.654   4.565  1.00  0.00           C  
ATOM    176  O   GLN A  13      -2.976   4.399   3.697  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -6.245   4.487   3.992  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -7.133   3.527   3.217  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -6.427   2.916   2.020  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -6.360   3.522   0.950  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -5.895   1.710   2.194  1.00  0.00           N  
ATOM    182  H   GLN A  13      -6.242   3.900   6.467  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -4.893   2.844   4.232  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -6.853   4.990   4.730  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -5.853   5.220   3.301  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.446   2.732   3.876  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.003   4.066   2.868  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -5.985   1.286   3.073  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -5.432   1.296   1.437  1.00  0.00           H  
ATOM    190  N   MET A  14      -3.682   5.665   5.428  1.00  0.00           N  
ATOM    191  CA  MET A  14      -2.519   6.555   5.404  1.00  0.00           C  
ATOM    192  C   MET A  14      -1.224   5.769   5.591  1.00  0.00           C  
ATOM    193  O   MET A  14      -0.251   5.976   4.863  1.00  0.00           O  
ATOM    194  CB  MET A  14      -2.642   7.625   6.496  1.00  0.00           C  
ATOM    195  CG  MET A  14      -3.647   8.718   6.170  1.00  0.00           C  
ATOM    196  SD  MET A  14      -3.255  10.283   6.974  1.00  0.00           S  
ATOM    197  CE  MET A  14      -2.537  11.198   5.612  1.00  0.00           C  
ATOM    198  H   MET A  14      -4.383   5.815   6.097  1.00  0.00           H  
ATOM    199  HA  MET A  14      -2.496   7.040   4.440  1.00  0.00           H  
ATOM    200  HB2 MET A  14      -2.947   7.149   7.416  1.00  0.00           H  
ATOM    201  HB3 MET A  14      -1.675   8.085   6.640  1.00  0.00           H  
ATOM    202  HG2 MET A  14      -3.657   8.875   5.102  1.00  0.00           H  
ATOM    203  HG3 MET A  14      -4.625   8.399   6.496  1.00  0.00           H  
ATOM    204  HE1 MET A  14      -3.304  11.422   4.886  1.00  0.00           H  
ATOM    205  HE2 MET A  14      -1.763  10.604   5.150  1.00  0.00           H  
ATOM    206  HE3 MET A  14      -2.111  12.119   5.982  1.00  0.00           H  
ATOM    207  N   GLU A  15      -1.222   4.859   6.568  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -0.048   4.033   6.854  1.00  0.00           C  
ATOM    209  C   GLU A  15       0.142   2.957   5.782  1.00  0.00           C  
ATOM    210  O   GLU A  15       1.273   2.626   5.424  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.177   3.382   8.232  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.234   4.382   9.376  1.00  0.00           C  
ATOM    213  CD  GLU A  15      -0.644   3.746  10.691  1.00  0.00           C  
ATOM    214  OE1 GLU A  15      -1.864   3.630  10.939  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       0.253   3.365  11.471  1.00  0.00           O  
ATOM    216  H   GLU A  15      -2.029   4.741   7.111  1.00  0.00           H  
ATOM    217  HA  GLU A  15       0.817   4.679   6.851  1.00  0.00           H  
ATOM    218  HB2 GLU A  15      -1.082   2.791   8.255  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       0.671   2.733   8.392  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       0.744   4.826   9.499  1.00  0.00           H  
ATOM    221  HG3 GLU A  15      -0.949   5.154   9.128  1.00  0.00           H  
ATOM    222  N   GLU A  16      -0.972   2.419   5.275  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -0.933   1.383   4.242  1.00  0.00           C  
ATOM    224  C   GLU A  16      -0.186   1.869   3.001  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.604   1.126   2.414  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.352   0.956   3.860  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.916  -0.148   4.739  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -4.391  -0.396   4.490  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -5.223   0.298   5.112  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -4.714  -1.282   3.672  1.00  0.00           O  
ATOM    231  H   GLU A  16      -1.842   2.729   5.602  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -0.408   0.530   4.649  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.005   1.813   3.932  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.347   0.604   2.839  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -2.374  -1.060   4.540  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -2.781   0.130   5.775  1.00  0.00           H  
ATOM    237  N   GLU A  17      -0.440   3.120   2.608  1.00  0.00           N  
ATOM    238  CA  GLU A  17       0.213   3.711   1.437  1.00  0.00           C  
ATOM    239  C   GLU A  17       1.729   3.728   1.609  1.00  0.00           C  
ATOM    240  O   GLU A  17       2.472   3.461   0.662  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -0.303   5.133   1.196  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -1.644   5.182   0.482  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -1.567   4.664  -0.942  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -1.181   5.444  -1.839  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -1.891   3.477  -1.163  1.00  0.00           O  
ATOM    246  H   GLU A  17      -1.078   3.662   3.119  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.032   3.099   0.584  1.00  0.00           H  
ATOM    248  HB2 GLU A  17      -0.408   5.633   2.147  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       0.418   5.668   0.597  1.00  0.00           H  
ATOM    250  HG2 GLU A  17      -2.352   4.578   1.029  1.00  0.00           H  
ATOM    251  HG3 GLU A  17      -1.989   6.206   0.459  1.00  0.00           H  
ATOM    252  N   ALA A  18       2.180   4.036   2.826  1.00  0.00           N  
ATOM    253  CA  ALA A  18       3.609   4.080   3.131  1.00  0.00           C  
ATOM    254  C   ALA A  18       4.242   2.695   3.013  1.00  0.00           C  
ATOM    255  O   ALA A  18       5.375   2.564   2.551  1.00  0.00           O  
ATOM    256  CB  ALA A  18       3.836   4.650   4.524  1.00  0.00           C  
ATOM    257  H   ALA A  18       1.535   4.231   3.536  1.00  0.00           H  
ATOM    258  HA  ALA A  18       4.080   4.739   2.416  1.00  0.00           H  
ATOM    259  HB1 ALA A  18       3.395   5.633   4.587  1.00  0.00           H  
ATOM    260  HB2 ALA A  18       4.896   4.717   4.716  1.00  0.00           H  
ATOM    261  HB3 ALA A  18       3.378   4.002   5.257  1.00  0.00           H  
ATOM    262  N   VAL A  19       3.500   1.663   3.428  1.00  0.00           N  
ATOM    263  CA  VAL A  19       3.991   0.287   3.357  1.00  0.00           C  
ATOM    264  C   VAL A  19       4.217  -0.127   1.906  1.00  0.00           C  
ATOM    265  O   VAL A  19       5.268  -0.672   1.568  1.00  0.00           O  
ATOM    266  CB  VAL A  19       3.014  -0.711   4.020  1.00  0.00           C  
ATOM    267  CG1 VAL A  19       3.619  -2.108   4.061  1.00  0.00           C  
ATOM    268  CG2 VAL A  19       2.629  -0.251   5.421  1.00  0.00           C  
ATOM    269  H   VAL A  19       2.601   1.831   3.782  1.00  0.00           H  
ATOM    270  HA  VAL A  19       4.935   0.243   3.883  1.00  0.00           H  
ATOM    271  HB  VAL A  19       2.115  -0.753   3.421  1.00  0.00           H  
ATOM    272 HG11 VAL A  19       3.429  -2.555   5.027  1.00  0.00           H  
ATOM    273 HG12 VAL A  19       4.685  -2.045   3.897  1.00  0.00           H  
ATOM    274 HG13 VAL A  19       3.172  -2.716   3.289  1.00  0.00           H  
ATOM    275 HG21 VAL A  19       3.332   0.495   5.762  1.00  0.00           H  
ATOM    276 HG22 VAL A  19       2.644  -1.094   6.096  1.00  0.00           H  
ATOM    277 HG23 VAL A  19       1.636   0.173   5.400  1.00  0.00           H  
ATOM    278  N   ARG A  20       3.231   0.146   1.049  1.00  0.00           N  
ATOM    279  CA  ARG A  20       3.328  -0.187  -0.370  1.00  0.00           C  
ATOM    280  C   ARG A  20       4.505   0.542  -1.017  1.00  0.00           C  
ATOM    281  O   ARG A  20       5.264  -0.053  -1.782  1.00  0.00           O  
ATOM    282  CB  ARG A  20       2.027   0.170  -1.097  1.00  0.00           C  
ATOM    283  CG  ARG A  20       1.280  -1.039  -1.640  1.00  0.00           C  
ATOM    284  CD  ARG A  20      -0.031  -1.268  -0.903  1.00  0.00           C  
ATOM    285  NE  ARG A  20       0.176  -1.530   0.522  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       0.593  -2.698   1.019  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       0.847  -3.726   0.214  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       0.755  -2.839   2.331  1.00  0.00           N  
ATOM    289  H   ARG A  20       2.421   0.590   1.381  1.00  0.00           H  
ATOM    290  HA  ARG A  20       3.496  -1.253  -0.449  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       1.375   0.689  -0.410  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       2.258   0.826  -1.924  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       1.069  -0.877  -2.687  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       1.904  -1.915  -1.530  1.00  0.00           H  
ATOM    295  HD2 ARG A  20      -0.646  -0.389  -1.012  1.00  0.00           H  
ATOM    296  HD3 ARG A  20      -0.533  -2.116  -1.346  1.00  0.00           H  
ATOM    297  HE  ARG A  20      -0.006  -0.793   1.144  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       0.728  -3.631  -0.775  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       1.159  -4.596   0.596  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       0.563  -2.072   2.944  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       1.067  -3.712   2.705  1.00  0.00           H  
ATOM    302  N   LEU A  21       4.661   1.830  -0.689  1.00  0.00           N  
ATOM    303  CA  LEU A  21       5.760   2.632  -1.226  1.00  0.00           C  
ATOM    304  C   LEU A  21       7.099   2.090  -0.739  1.00  0.00           C  
ATOM    305  O   LEU A  21       8.041   1.950  -1.520  1.00  0.00           O  
ATOM    306  CB  LEU A  21       5.613   4.099  -0.810  1.00  0.00           C  
ATOM    307  CG  LEU A  21       5.299   5.071  -1.949  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       4.752   6.378  -1.396  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       6.541   5.326  -2.793  1.00  0.00           C  
ATOM    310  H   LEU A  21       4.029   2.245  -0.063  1.00  0.00           H  
ATOM    311  HA  LEU A  21       5.726   2.564  -2.304  1.00  0.00           H  
ATOM    312  HB2 LEU A  21       4.820   4.166  -0.080  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       6.534   4.412  -0.345  1.00  0.00           H  
ATOM    314  HG  LEU A  21       4.544   4.637  -2.588  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       4.478   7.030  -2.213  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       5.508   6.857  -0.791  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       3.880   6.176  -0.790  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       7.131   6.111  -2.339  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       6.246   5.629  -3.786  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       7.130   4.423  -2.850  1.00  0.00           H  
ATOM    321  N   PHE A  22       7.168   1.775   0.557  1.00  0.00           N  
ATOM    322  CA  PHE A  22       8.381   1.233   1.157  1.00  0.00           C  
ATOM    323  C   PHE A  22       8.737  -0.108   0.514  1.00  0.00           C  
ATOM    324  O   PHE A  22       9.903  -0.376   0.219  1.00  0.00           O  
ATOM    325  CB  PHE A  22       8.194   1.074   2.669  1.00  0.00           C  
ATOM    326  CG  PHE A  22       9.324   0.361   3.353  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      10.576   0.949   3.448  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       9.135  -0.897   3.897  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      11.617   0.295   4.076  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      10.174  -1.558   4.527  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      11.417  -0.960   4.615  1.00  0.00           C  
ATOM    332  H   PHE A  22       6.375   1.904   1.122  1.00  0.00           H  
ATOM    333  HA  PHE A  22       9.184   1.932   0.972  1.00  0.00           H  
ATOM    334  HB2 PHE A  22       8.102   2.053   3.116  1.00  0.00           H  
ATOM    335  HB3 PHE A  22       7.287   0.515   2.853  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      10.734   1.931   3.026  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       8.161  -1.364   3.827  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      12.588   0.763   4.145  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      10.014  -2.538   4.949  1.00  0.00           H  
ATOM    340  HZ  PHE A  22      12.231  -1.474   5.106  1.00  0.00           H  
ATOM    341  N   ILE A  23       7.717  -0.938   0.283  1.00  0.00           N  
ATOM    342  CA  ILE A  23       7.903  -2.246  -0.345  1.00  0.00           C  
ATOM    343  C   ILE A  23       8.481  -2.086  -1.751  1.00  0.00           C  
ATOM    344  O   ILE A  23       9.437  -2.773  -2.117  1.00  0.00           O  
ATOM    345  CB  ILE A  23       6.566  -3.025  -0.418  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       6.160  -3.521   0.972  1.00  0.00           C  
ATOM    347  CG2 ILE A  23       6.663  -4.194  -1.391  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       4.672  -3.771   1.116  1.00  0.00           C  
ATOM    349  H   ILE A  23       6.809  -0.659   0.531  1.00  0.00           H  
ATOM    350  HA  ILE A  23       8.599  -2.810   0.257  1.00  0.00           H  
ATOM    351  HB  ILE A  23       5.806  -2.351  -0.785  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       6.671  -4.449   1.179  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       6.446  -2.785   1.708  1.00  0.00           H  
ATOM    354 HG21 ILE A  23       6.830  -3.818  -2.390  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       5.743  -4.757  -1.368  1.00  0.00           H  
ATOM    356 HG23 ILE A  23       7.485  -4.834  -1.105  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       4.227  -3.877   0.138  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       4.217  -2.937   1.631  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       4.513  -4.675   1.684  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.904  -1.164  -2.527  1.00  0.00           N  
ATOM    361  CA  GLU A  24       8.373  -0.900  -3.884  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.802  -0.355  -3.859  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.618  -0.693  -4.717  1.00  0.00           O  
ATOM    364  CB  GLU A  24       7.442   0.094  -4.588  1.00  0.00           C  
ATOM    365  CG  GLU A  24       7.617   0.134  -6.100  1.00  0.00           C  
ATOM    366  CD  GLU A  24       7.562  -1.243  -6.737  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       6.444  -1.728  -7.009  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       8.639  -1.836  -6.963  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.153  -0.643  -2.170  1.00  0.00           H  
ATOM    370  HA  GLU A  24       8.366  -1.835  -4.424  1.00  0.00           H  
ATOM    371  HB2 GLU A  24       6.418  -0.178  -4.373  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       7.631   1.083  -4.198  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       6.829   0.739  -6.522  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       8.573   0.582  -6.326  1.00  0.00           H  
ATOM    375  N   TRP A  25      10.093   0.478  -2.856  1.00  0.00           N  
ATOM    376  CA  TRP A  25      11.422   1.064  -2.691  1.00  0.00           C  
ATOM    377  C   TRP A  25      12.468  -0.032  -2.494  1.00  0.00           C  
ATOM    378  O   TRP A  25      13.542   0.010  -3.099  1.00  0.00           O  
ATOM    379  CB  TRP A  25      11.425   2.025  -1.496  1.00  0.00           C  
ATOM    380  CG  TRP A  25      12.764   2.632  -1.200  1.00  0.00           C  
ATOM    381  CD1 TRP A  25      13.452   3.520  -1.976  1.00  0.00           C  
ATOM    382  CD2 TRP A  25      13.574   2.402  -0.041  1.00  0.00           C  
ATOM    383  NE1 TRP A  25      14.638   3.854  -1.371  1.00  0.00           N  
ATOM    384  CE2 TRP A  25      14.737   3.180  -0.182  1.00  0.00           C  
ATOM    385  CE3 TRP A  25      13.428   1.612   1.103  1.00  0.00           C  
ATOM    386  CZ2 TRP A  25      15.746   3.194   0.776  1.00  0.00           C  
ATOM    387  CZ3 TRP A  25      14.431   1.625   2.054  1.00  0.00           C  
ATOM    388  CH2 TRP A  25      15.577   2.412   1.884  1.00  0.00           C  
ATOM    389  H   TRP A  25       9.397   0.696  -2.201  1.00  0.00           H  
ATOM    390  HA  TRP A  25      11.656   1.616  -3.589  1.00  0.00           H  
ATOM    391  HB2 TRP A  25      10.735   2.831  -1.691  1.00  0.00           H  
ATOM    392  HB3 TRP A  25      11.102   1.490  -0.613  1.00  0.00           H  
ATOM    393  HD1 TRP A  25      13.103   3.896  -2.924  1.00  0.00           H  
ATOM    394  HE1 TRP A  25      15.305   4.474  -1.730  1.00  0.00           H  
ATOM    395  HE3 TRP A  25      12.550   0.999   1.250  1.00  0.00           H  
ATOM    396  HZ2 TRP A  25      16.635   3.795   0.661  1.00  0.00           H  
ATOM    397  HZ3 TRP A  25      14.337   1.022   2.943  1.00  0.00           H  
ATOM    398  HH2 TRP A  25      16.336   2.391   2.652  1.00  0.00           H  
ATOM    399  N   LEU A  26      12.141  -1.020  -1.654  1.00  0.00           N  
ATOM    400  CA  LEU A  26      13.046  -2.136  -1.386  1.00  0.00           C  
ATOM    401  C   LEU A  26      13.191  -3.026  -2.620  1.00  0.00           C  
ATOM    402  O   LEU A  26      14.287  -3.498  -2.926  1.00  0.00           O  
ATOM    403  CB  LEU A  26      12.540  -2.965  -0.203  1.00  0.00           C  
ATOM    404  CG  LEU A  26      12.609  -2.266   1.159  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.130  -3.201   2.258  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.025  -1.783   1.440  1.00  0.00           C  
ATOM    407  H   LEU A  26      11.264  -1.000  -1.210  1.00  0.00           H  
ATOM    408  HA  LEU A  26      14.013  -1.726  -1.139  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      11.511  -3.234  -0.394  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      13.125  -3.870  -0.147  1.00  0.00           H  
ATOM    411  HG  LEU A  26      11.956  -1.405   1.147  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      11.124  -2.934   2.544  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.781  -3.114   3.116  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.143  -4.220   1.899  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.347  -1.125   0.645  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.691  -2.631   1.498  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.042  -1.247   2.379  1.00  0.00           H  
ATOM    418  N   LYS A  27      12.078  -3.239  -3.329  1.00  0.00           N  
ATOM    419  CA  LYS A  27      12.077  -4.060  -4.537  1.00  0.00           C  
ATOM    420  C   LYS A  27      13.014  -3.475  -5.595  1.00  0.00           C  
ATOM    421  O   LYS A  27      13.686  -4.212  -6.318  1.00  0.00           O  
ATOM    422  CB  LYS A  27      10.660  -4.174  -5.104  1.00  0.00           C  
ATOM    423  CG  LYS A  27       9.818  -5.244  -4.432  1.00  0.00           C  
ATOM    424  CD  LYS A  27       8.610  -5.615  -5.275  1.00  0.00           C  
ATOM    425  CE  LYS A  27       7.795  -6.725  -4.626  1.00  0.00           C  
ATOM    426  NZ  LYS A  27       6.443  -6.260  -4.204  1.00  0.00           N  
ATOM    427  H   LYS A  27      11.240  -2.827  -3.033  1.00  0.00           H  
ATOM    428  HA  LYS A  27      12.428  -5.046  -4.270  1.00  0.00           H  
ATOM    429  HB2 LYS A  27      10.159  -3.223  -4.981  1.00  0.00           H  
ATOM    430  HB3 LYS A  27      10.722  -4.404  -6.158  1.00  0.00           H  
ATOM    431  HG2 LYS A  27      10.424  -6.125  -4.282  1.00  0.00           H  
ATOM    432  HG3 LYS A  27       9.478  -4.873  -3.475  1.00  0.00           H  
ATOM    433  HD2 LYS A  27       7.985  -4.744  -5.394  1.00  0.00           H  
ATOM    434  HD3 LYS A  27       8.950  -5.951  -6.245  1.00  0.00           H  
ATOM    435  HE2 LYS A  27       7.681  -7.531  -5.335  1.00  0.00           H  
ATOM    436  HE3 LYS A  27       8.330  -7.084  -3.758  1.00  0.00           H  
ATOM    437  HZ1 LYS A  27       6.305  -5.262  -4.467  1.00  0.00           H  
ATOM    438  HZ2 LYS A  27       6.341  -6.350  -3.173  1.00  0.00           H  
ATOM    439  HZ3 LYS A  27       5.708  -6.834  -4.665  1.00  0.00           H  
ATOM    440  N   ASN A  28      13.058  -2.142  -5.670  1.00  0.00           N  
ATOM    441  CA  ASN A  28      13.916  -1.445  -6.624  1.00  0.00           C  
ATOM    442  C   ASN A  28      15.391  -1.569  -6.233  1.00  0.00           C  
ATOM    443  O   ASN A  28      16.272  -1.528  -7.094  1.00  0.00           O  
ATOM    444  CB  ASN A  28      13.520   0.033  -6.695  1.00  0.00           C  
ATOM    445  CG  ASN A  28      13.625   0.597  -8.099  1.00  0.00           C  
ATOM    446  OD1 ASN A  28      14.722   0.766  -8.632  1.00  0.00           O  
ATOM    447  ND2 ASN A  28      12.481   0.892  -8.710  1.00  0.00           N  
ATOM    448  H   ASN A  28      12.504  -1.611  -5.060  1.00  0.00           H  
ATOM    449  HA  ASN A  28      13.770  -1.896  -7.593  1.00  0.00           H  
ATOM    450  HB2 ASN A  28      12.502   0.142  -6.357  1.00  0.00           H  
ATOM    451  HB3 ASN A  28      14.168   0.602  -6.047  1.00  0.00           H  
ATOM    452 HD21 ASN A  28      11.643   0.730  -8.228  1.00  0.00           H  
ATOM    453 HD22 ASN A  28      12.523   1.262  -9.617  1.00  0.00           H  
ATOM    454  N   GLY A  29      15.648  -1.715  -4.931  1.00  0.00           N  
ATOM    455  CA  GLY A  29      17.012  -1.840  -4.442  1.00  0.00           C  
ATOM    456  C   GLY A  29      17.179  -1.352  -3.008  1.00  0.00           C  
ATOM    457  O   GLY A  29      18.144  -1.722  -2.337  1.00  0.00           O  
ATOM    458  H   GLY A  29      14.903  -1.739  -4.296  1.00  0.00           H  
ATOM    459  HA2 GLY A  29      17.304  -2.878  -4.491  1.00  0.00           H  
ATOM    460  HA3 GLY A  29      17.666  -1.264  -5.082  1.00  0.00           H  
ATOM    461  N   GLY A  30      16.245  -0.517  -2.539  1.00  0.00           N  
ATOM    462  CA  GLY A  30      16.318   0.005  -1.189  1.00  0.00           C  
ATOM    463  C   GLY A  30      17.267   1.183  -1.085  1.00  0.00           C  
ATOM    464  O   GLY A  30      17.221   2.092  -1.918  1.00  0.00           O  
ATOM    465  H   GLY A  30      15.500  -0.253  -3.116  1.00  0.00           H  
ATOM    466  HA2 GLY A  30      15.332   0.322  -0.882  1.00  0.00           H  
ATOM    467  HA3 GLY A  30      16.655  -0.779  -0.527  1.00  0.00           H  
ATOM    468  N   PRO A  31      18.150   1.198  -0.068  1.00  0.00           N  
ATOM    469  CA  PRO A  31      19.118   2.287   0.127  1.00  0.00           C  
ATOM    470  C   PRO A  31      20.056   2.463  -1.069  1.00  0.00           C  
ATOM    471  O   PRO A  31      20.498   3.576  -1.359  1.00  0.00           O  
ATOM    472  CB  PRO A  31      19.911   1.852   1.365  1.00  0.00           C  
ATOM    473  CG  PRO A  31      19.042   0.858   2.054  1.00  0.00           C  
ATOM    474  CD  PRO A  31      18.275   0.160   0.968  1.00  0.00           C  
ATOM    475  HA  PRO A  31      18.619   3.224   0.328  1.00  0.00           H  
ATOM    476  HB2 PRO A  31      20.848   1.410   1.057  1.00  0.00           H  
ATOM    477  HB3 PRO A  31      20.101   2.708   1.992  1.00  0.00           H  
ATOM    478  HG2 PRO A  31      19.650   0.149   2.597  1.00  0.00           H  
ATOM    479  HG3 PRO A  31      18.364   1.363   2.725  1.00  0.00           H  
ATOM    480  HD2 PRO A  31      18.828  -0.691   0.598  1.00  0.00           H  
ATOM    481  HD3 PRO A  31      17.303  -0.146   1.327  1.00  0.00           H  
ATOM    482  N   SER A  32      20.360   1.359  -1.757  1.00  0.00           N  
ATOM    483  CA  SER A  32      21.251   1.393  -2.917  1.00  0.00           C  
ATOM    484  C   SER A  32      20.474   1.302  -4.235  1.00  0.00           C  
ATOM    485  O   SER A  32      20.964   0.733  -5.214  1.00  0.00           O  
ATOM    486  CB  SER A  32      22.272   0.253  -2.824  1.00  0.00           C  
ATOM    487  OG  SER A  32      23.593   0.737  -2.992  1.00  0.00           O  
ATOM    488  H   SER A  32      19.980   0.499  -1.476  1.00  0.00           H  
ATOM    489  HA  SER A  32      21.780   2.334  -2.894  1.00  0.00           H  
ATOM    490  HB2 SER A  32      22.195  -0.218  -1.856  1.00  0.00           H  
ATOM    491  HB3 SER A  32      22.068  -0.476  -3.595  1.00  0.00           H  
ATOM    492  HG  SER A  32      24.084   0.615  -2.175  1.00  0.00           H  
ATOM    493  N   SER A  33      19.270   1.877  -4.264  1.00  0.00           N  
ATOM    494  CA  SER A  33      18.443   1.867  -5.470  1.00  0.00           C  
ATOM    495  C   SER A  33      18.592   3.176  -6.246  1.00  0.00           C  
ATOM    496  O   SER A  33      18.620   3.174  -7.478  1.00  0.00           O  
ATOM    497  CB  SER A  33      16.972   1.632  -5.118  1.00  0.00           C  
ATOM    498  OG  SER A  33      16.201   1.412  -6.285  1.00  0.00           O  
ATOM    499  H   SER A  33      18.933   2.327  -3.459  1.00  0.00           H  
ATOM    500  HA  SER A  33      18.787   1.057  -6.096  1.00  0.00           H  
ATOM    501  HB2 SER A  33      16.892   0.765  -4.481  1.00  0.00           H  
ATOM    502  HB3 SER A  33      16.581   2.496  -4.599  1.00  0.00           H  
ATOM    503  HG  SER A  33      15.663   2.187  -6.466  1.00  0.00           H  
ATOM    504  N   GLY A  34      18.683   4.291  -5.518  1.00  0.00           N  
ATOM    505  CA  GLY A  34      18.823   5.591  -6.154  1.00  0.00           C  
ATOM    506  C   GLY A  34      18.153   6.699  -5.364  1.00  0.00           C  
ATOM    507  O   GLY A  34      18.779   7.710  -5.042  1.00  0.00           O  
ATOM    508  H   GLY A  34      18.653   4.230  -4.540  1.00  0.00           H  
ATOM    509  HA2 GLY A  34      19.870   5.820  -6.251  1.00  0.00           H  
ATOM    510  HA3 GLY A  34      18.380   5.549  -7.138  1.00  0.00           H  
ATOM    511  N   ALA A  35      16.874   6.501  -5.051  1.00  0.00           N  
ATOM    512  CA  ALA A  35      16.100   7.479  -4.291  1.00  0.00           C  
ATOM    513  C   ALA A  35      16.025   7.094  -2.813  1.00  0.00           C  
ATOM    514  O   ALA A  35      16.209   5.929  -2.459  1.00  0.00           O  
ATOM    515  CB  ALA A  35      14.701   7.611  -4.876  1.00  0.00           C  
ATOM    516  H   ALA A  35      16.441   5.670  -5.338  1.00  0.00           H  
ATOM    517  HA  ALA A  35      16.593   8.436  -4.379  1.00  0.00           H  
ATOM    518  HB1 ALA A  35      14.758   8.086  -5.845  1.00  0.00           H  
ATOM    519  HB2 ALA A  35      14.088   8.209  -4.217  1.00  0.00           H  
ATOM    520  HB3 ALA A  35      14.263   6.630  -4.983  1.00  0.00           H  
ATOM    521  N   PRO A  36      15.754   8.075  -1.929  1.00  0.00           N  
ATOM    522  CA  PRO A  36      15.657   7.836  -0.482  1.00  0.00           C  
ATOM    523  C   PRO A  36      14.426   7.009  -0.102  1.00  0.00           C  
ATOM    524  O   PRO A  36      13.508   6.843  -0.906  1.00  0.00           O  
ATOM    525  CB  PRO A  36      15.552   9.247   0.106  1.00  0.00           C  
ATOM    526  CG  PRO A  36      14.995  10.080  -0.996  1.00  0.00           C  
ATOM    527  CD  PRO A  36      15.526   9.493  -2.271  1.00  0.00           C  
ATOM    528  HA  PRO A  36      16.545   7.352  -0.102  1.00  0.00           H  
ATOM    529  HB2 PRO A  36      14.896   9.236   0.964  1.00  0.00           H  
ATOM    530  HB3 PRO A  36      16.532   9.591   0.401  1.00  0.00           H  
ATOM    531  HG2 PRO A  36      13.915  10.033  -0.981  1.00  0.00           H  
ATOM    532  HG3 PRO A  36      15.327  11.103  -0.887  1.00  0.00           H  
ATOM    533  HD2 PRO A  36      14.796   9.586  -3.062  1.00  0.00           H  
ATOM    534  HD3 PRO A  36      16.452   9.975  -2.552  1.00  0.00           H  
ATOM    535  N   PRO A  37      14.396   6.478   1.136  1.00  0.00           N  
ATOM    536  CA  PRO A  37      13.273   5.664   1.622  1.00  0.00           C  
ATOM    537  C   PRO A  37      11.974   6.467   1.729  1.00  0.00           C  
ATOM    538  O   PRO A  37      11.962   7.577   2.263  1.00  0.00           O  
ATOM    539  CB  PRO A  37      13.732   5.203   3.010  1.00  0.00           C  
ATOM    540  CG  PRO A  37      14.767   6.192   3.422  1.00  0.00           C  
ATOM    541  CD  PRO A  37      15.450   6.626   2.157  1.00  0.00           C  
ATOM    542  HA  PRO A  37      13.111   4.805   0.988  1.00  0.00           H  
ATOM    543  HB2 PRO A  37      12.892   5.203   3.690  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      14.145   4.207   2.942  1.00  0.00           H  
ATOM    545  HG2 PRO A  37      14.296   7.038   3.902  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      15.476   5.727   4.090  1.00  0.00           H  
ATOM    547  HD2 PRO A  37      15.770   7.655   2.236  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      16.290   5.982   1.941  1.00  0.00           H  
ATOM    549  N   PRO A  38      10.859   5.910   1.215  1.00  0.00           N  
ATOM    550  CA  PRO A  38       9.548   6.573   1.249  1.00  0.00           C  
ATOM    551  C   PRO A  38       8.969   6.658   2.660  1.00  0.00           C  
ATOM    552  O   PRO A  38       9.251   5.809   3.509  1.00  0.00           O  
ATOM    553  CB  PRO A  38       8.673   5.679   0.366  1.00  0.00           C  
ATOM    554  CG  PRO A  38       9.316   4.338   0.427  1.00  0.00           C  
ATOM    555  CD  PRO A  38      10.791   4.591   0.557  1.00  0.00           C  
ATOM    556  HA  PRO A  38       9.597   7.564   0.822  1.00  0.00           H  
ATOM    557  HB2 PRO A  38       7.668   5.651   0.760  1.00  0.00           H  
ATOM    558  HB3 PRO A  38       8.660   6.064  -0.642  1.00  0.00           H  
ATOM    559  HG2 PRO A  38       8.951   3.797   1.287  1.00  0.00           H  
ATOM    560  HG3 PRO A  38       9.109   3.791  -0.479  1.00  0.00           H  
ATOM    561  HD2 PRO A  38      11.250   3.831   1.173  1.00  0.00           H  
ATOM    562  HD3 PRO A  38      11.256   4.622  -0.417  1.00  0.00           H  
ATOM    563  N   SER A  39       8.160   7.689   2.902  1.00  0.00           N  
ATOM    564  CA  SER A  39       7.535   7.893   4.208  1.00  0.00           C  
ATOM    565  C   SER A  39       6.099   7.362   4.229  1.00  0.00           C  
ATOM    566  O   SER A  39       5.487   7.245   3.144  1.00  0.00           O  
ATOM    567  CB  SER A  39       7.545   9.380   4.575  1.00  0.00           C  
ATOM    568  OG  SER A  39       6.798  10.145   3.645  1.00  0.00           O  
ATOM    569  OXT SER A  39       5.598   7.069   5.335  1.00  0.00           O  
ATOM    570  H   SER A  39       7.976   8.329   2.180  1.00  0.00           H  
ATOM    571  HA  SER A  39       8.114   7.349   4.939  1.00  0.00           H  
ATOM    572  HB2 SER A  39       7.112   9.509   5.557  1.00  0.00           H  
ATOM    573  HB3 SER A  39       8.564   9.740   4.583  1.00  0.00           H  
ATOM    574  HG  SER A  39       7.387  10.502   2.976  1.00  0.00           H  
TER     575      SER A  39                                                      
ENDMDL                                                                          
MASTER      140    0    0    2    0    0    0    6  295    1    0    3          
END