HEADER    HORMONE                                 09-AUG-10   2L1X              
TITLE     THE SOLUTION STRUCTURE OF HUMAN PARATHYROID HORMONE-RELATED PROTEIN   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PARATHYROID HORMONE;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RRESIDUES 32-65;                                       
COMPND   5 SYNONYM: PTH, PARATHYRIN, PARATHORMONE;                              
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: PTH;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-28A(+)                                 
KEYWDS    PTHRP, HORMONE                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.LIN,Q.YOU,D.LIN,J.LIU                                               
REVDAT   2   01-MAY-24 2L1X    1       REMARK SEQADV                            
REVDAT   1   10-AUG-11 2L1X    0                                                
JRNL        AUTH   K.LIN,D.LIN,Q.YOU,J.LIU                                      
JRNL        TITL   THE SOLUTION STRUCTURE OF HUMAN PARATHYROID HORMONE-RELATED  
JRNL        TITL 2 PROTEIN                                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY, CNS 1.2                                      
REMARK   3   AUTHORS     : GODDARD (SPARKY),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L1X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-AUG-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101853.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5 MM DPTH-1, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   2     -151.12    -88.79                                   
REMARK 500  1 ARG A  13     -154.65     54.70                                   
REMARK 500  1 HIS A  16      -80.93   -147.56                                   
REMARK 500  1 ASN A  18      -22.28     69.25                                   
REMARK 500  1 LYS A  29      -37.54   -136.10                                   
REMARK 500  1 GLN A  31       17.94   -156.99                                   
REMARK 500  1 ASP A  32      107.91     38.80                                   
REMARK 500  1 PRO A  38       38.86    -64.34                                   
REMARK 500  2 GLU A   6       16.87    -66.12                                   
REMARK 500  2 MET A  10      109.39    -33.59                                   
REMARK 500  2 HIS A  16     -133.14   -158.63                                   
REMARK 500  2 ASN A  18      -17.24     69.32                                   
REMARK 500  2 GLN A  31       22.23   -164.09                                   
REMARK 500  2 ASP A  32       97.95     13.66                                   
REMARK 500  2 VAL A  33      -55.48   -139.68                                   
REMARK 500  2 HIS A  34       34.53    -93.83                                   
REMARK 500  2 ASN A  35       62.00   -172.11                                   
REMARK 500  2 PRO A  38      105.01    -49.51                                   
REMARK 500  3 PRO A   2      -78.97    -17.97                                   
REMARK 500  3 ASN A  12       39.13    -75.46                                   
REMARK 500  3 LYS A  15      -39.82     75.84                                   
REMARK 500  3 HIS A  16      -82.95    -50.29                                   
REMARK 500  3 LEU A  17       82.10   -152.03                                   
REMARK 500  3 ASN A  18       57.66    -90.79                                   
REMARK 500  3 GLN A  31       16.40   -158.73                                   
REMARK 500  3 ASP A  32      115.40     40.03                                   
REMARK 500  4 MET A  10       91.39     48.28                                   
REMARK 500  4 HIS A  16      -76.88    -82.88                                   
REMARK 500  4 ASN A  18       23.60    -79.07                                   
REMARK 500  4 GLN A  31        5.73   -159.22                                   
REMARK 500  4 ASP A  32      119.36     51.36                                   
REMARK 500  4 PHE A  36      164.00     70.31                                   
REMARK 500  4 PRO A  38       91.76    -51.92                                   
REMARK 500  5 PRO A   2      -71.14    -72.46                                   
REMARK 500  5 GLU A   6       26.40    -71.86                                   
REMARK 500  5 ILE A   7      -59.25   -120.46                                   
REMARK 500  5 HIS A  16      -72.41     70.31                                   
REMARK 500  5 LEU A  17      -47.67   -160.71                                   
REMARK 500  5 ASN A  18      -90.02     64.67                                   
REMARK 500  5 SER A  19      -53.91     62.19                                   
REMARK 500  5 VAL A  23        3.62    -64.22                                   
REMARK 500  5 GLN A  31       23.17   -159.20                                   
REMARK 500  5 ASP A  32      101.61     41.04                                   
REMARK 500  5 HIS A  34      -14.04     82.47                                   
REMARK 500  5 ASN A  35       97.87     59.12                                   
REMARK 500  6 PRO A   2      106.19    -57.63                                   
REMARK 500  6 HIS A  11       43.69    -79.69                                   
REMARK 500  6 LYS A  15      -64.62    -92.71                                   
REMARK 500  6 LEU A  17      -46.43    177.55                                   
REMARK 500  6 LYS A  29       19.32   -160.62                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      91 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2L1X A    3    36  UNP    P01270   PTHY_HUMAN      32     65             
SEQADV 2L1X PRO A    1  UNP  P01270              EXPRESSION TAG                 
SEQADV 2L1X PRO A    2  UNP  P01270              EXPRESSION TAG                 
SEQADV 2L1X ARG A   13  UNP  P01270    LEU    42 ENGINEERED MUTATION            
SEQADV 2L1X PRO A   37  UNP  P01270              EXPRESSION TAG                 
SEQADV 2L1X PRO A   38  UNP  P01270              EXPRESSION TAG                 
SEQADV 2L1X ASP A   39  UNP  P01270              EXPRESSION TAG                 
SEQRES   1 A   39  PRO PRO SER VAL SER GLU ILE GLN LEU MET HIS ASN ARG          
SEQRES   2 A   39  GLY LYS HIS LEU ASN SER MET GLU ARG VAL GLU TRP LEU          
SEQRES   3 A   39  ARG LYS LYS LEU GLN ASP VAL HIS ASN PHE PRO PRO ASP          
HELIX    1   1 PRO A    2  GLU A    6  5                                   5    
HELIX    2   2 ASN A   18  LEU A   30  1                                  13    
HELIX    3   3 ASP A   32  PHE A   36  5                                   5    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PRO A   1      -4.702  14.693  13.616  1.00  6.80           N  
ATOM      2  CA  PRO A   1      -4.735  13.501  12.743  1.00  6.23           C  
ATOM      3  C   PRO A   1      -3.678  12.485  13.172  1.00  6.01           C  
ATOM      4  O   PRO A   1      -2.557  12.495  12.668  1.00  5.64           O  
ATOM      5  CB  PRO A   1      -4.498  13.933  11.304  1.00  6.06           C  
ATOM      6  CG  PRO A   1      -4.163  15.381  11.420  1.00  6.65           C  
ATOM      7  CD  PRO A   1      -4.778  15.857  12.714  1.00  7.01           C  
ATOM      8  H2  PRO A   1      -3.843  14.594  14.189  1.00  6.93           H  
ATOM      9  H3  PRO A   1      -5.473  14.537  14.313  1.00  7.12           H  
ATOM     10  HA  PRO A   1      -5.711  13.045  12.822  1.00  6.45           H  
ATOM     11  HB2 PRO A   1      -3.682  13.368  10.881  1.00  5.61           H  
ATOM     12  HB3 PRO A   1      -5.395  13.781  10.722  1.00  6.31           H  
ATOM     13  HG2 PRO A   1      -3.092  15.507  11.448  1.00  6.69           H  
ATOM     14  HG3 PRO A   1      -4.583  15.924  10.585  1.00  7.06           H  
ATOM     15  HD2 PRO A   1      -4.213  16.685  13.112  1.00  7.43           H  
ATOM     16  HD3 PRO A   1      -5.806  16.148  12.557  1.00  7.23           H  
ATOM     17  N   PRO A   2      -4.018  11.614  14.133  1.00  6.54           N  
ATOM     18  CA  PRO A   2      -3.127  10.573  14.615  1.00  6.81           C  
ATOM     19  C   PRO A   2      -3.260   9.285  13.803  1.00  6.30           C  
ATOM     20  O   PRO A   2      -3.627   9.321  12.627  1.00  5.76           O  
ATOM     21  CB  PRO A   2      -3.592  10.359  16.067  1.00  7.86           C  
ATOM     22  CG  PRO A   2      -4.872  11.130  16.220  1.00  8.04           C  
ATOM     23  CD  PRO A   2      -5.287  11.577  14.848  1.00  7.24           C  
ATOM     24  HA  PRO A   2      -2.097  10.899  14.606  1.00  6.97           H  
ATOM     25  HB2 PRO A   2      -3.748   9.303  16.242  1.00  8.09           H  
ATOM     26  HB3 PRO A   2      -2.834  10.725  16.743  1.00  8.40           H  
ATOM     27  HG2 PRO A   2      -5.632  10.495  16.650  1.00  8.55           H  
ATOM     28  HG3 PRO A   2      -4.704  11.987  16.854  1.00  8.42           H  
ATOM     29  HD2 PRO A   2      -5.962  10.861  14.402  1.00  7.22           H  
ATOM     30  HD3 PRO A   2      -5.739  12.556  14.885  1.00  7.43           H  
ATOM     31  N   SER A   3      -2.996   8.154  14.441  1.00  6.73           N  
ATOM     32  CA  SER A   3      -2.987   6.864  13.756  1.00  6.64           C  
ATOM     33  C   SER A   3      -4.380   6.477  13.237  1.00  6.39           C  
ATOM     34  O   SER A   3      -4.509   5.681  12.304  1.00  6.48           O  
ATOM     35  CB  SER A   3      -2.453   5.794  14.708  1.00  7.93           C  
ATOM     36  OG  SER A   3      -1.200   6.189  15.255  1.00  8.52           O  
ATOM     37  H   SER A   3      -2.804   8.181  15.399  1.00  7.31           H  
ATOM     38  HA  SER A   3      -2.316   6.946  12.915  1.00  6.08           H  
ATOM     39  HB2 SER A   3      -3.156   5.648  15.515  1.00  8.44           H  
ATOM     40  HB3 SER A   3      -2.319   4.866  14.170  1.00  8.09           H  
ATOM     41  HG  SER A   3      -0.852   6.942  14.741  1.00  8.22           H  
ATOM     42  N   VAL A   4      -5.422   7.041  13.840  1.00  6.40           N  
ATOM     43  CA  VAL A   4      -6.791   6.760  13.424  1.00  6.60           C  
ATOM     44  C   VAL A   4      -7.099   7.382  12.055  1.00  5.64           C  
ATOM     45  O   VAL A   4      -7.994   6.930  11.339  1.00  5.94           O  
ATOM     46  CB  VAL A   4      -7.809   7.270  14.477  1.00  7.26           C  
ATOM     47  CG1 VAL A   4      -7.777   8.787  14.587  1.00  7.27           C  
ATOM     48  CG2 VAL A   4      -9.215   6.778  14.163  1.00  8.21           C  
ATOM     49  H   VAL A   4      -5.265   7.648  14.602  1.00  6.53           H  
ATOM     50  HA  VAL A   4      -6.899   5.687  13.349  1.00  7.27           H  
ATOM     51  HB  VAL A   4      -7.522   6.867  15.436  1.00  7.32           H  
ATOM     52 HG11 VAL A   4      -6.799   9.102  14.922  1.00  7.33           H  
ATOM     53 HG12 VAL A   4      -8.523   9.112  15.297  1.00  7.16           H  
ATOM     54 HG13 VAL A   4      -7.984   9.222  13.621  1.00  7.64           H  
ATOM     55 HG21 VAL A   4      -9.229   5.698  14.170  1.00  8.64           H  
ATOM     56 HG22 VAL A   4      -9.512   7.136  13.188  1.00  8.57           H  
ATOM     57 HG23 VAL A   4      -9.901   7.152  14.907  1.00  8.32           H  
ATOM     58  N   SER A   5      -6.345   8.405  11.681  1.00  4.77           N  
ATOM     59  CA  SER A   5      -6.586   9.092  10.427  1.00  4.08           C  
ATOM     60  C   SER A   5      -5.332   9.165   9.571  1.00  3.34           C  
ATOM     61  O   SER A   5      -5.243   9.987   8.665  1.00  3.23           O  
ATOM     62  CB  SER A   5      -7.151  10.485  10.699  1.00  4.20           C  
ATOM     63  OG  SER A   5      -6.489  11.111  11.784  1.00  4.47           O  
ATOM     64  H   SER A   5      -5.611   8.706  12.264  1.00  4.86           H  
ATOM     65  HA  SER A   5      -7.326   8.530   9.879  1.00  4.50           H  
ATOM     66  HB2 SER A   5      -7.026  11.098   9.818  1.00  4.27           H  
ATOM     67  HB3 SER A   5      -8.203  10.405  10.934  1.00  4.56           H  
ATOM     68  HG  SER A   5      -7.093  11.745  12.192  1.00  4.83           H  
ATOM     69  N   GLU A   6      -4.380   8.272   9.818  1.00  3.43           N  
ATOM     70  CA  GLU A   6      -3.167   8.235   9.019  1.00  3.30           C  
ATOM     71  C   GLU A   6      -3.439   7.632   7.643  1.00  3.39           C  
ATOM     72  O   GLU A   6      -2.526   7.462   6.834  1.00  3.52           O  
ATOM     73  CB  GLU A   6      -2.068   7.442   9.720  1.00  4.24           C  
ATOM     74  CG  GLU A   6      -2.420   5.989   9.957  1.00  4.80           C  
ATOM     75  CD  GLU A   6      -1.213   5.166  10.340  1.00  5.80           C  
ATOM     76  OE1 GLU A   6      -0.860   5.139  11.537  1.00  6.37           O  
ATOM     77  OE2 GLU A   6      -0.610   4.538   9.444  1.00  6.26           O  
ATOM     78  H   GLU A   6      -4.485   7.635  10.553  1.00  3.97           H  
ATOM     79  HA  GLU A   6      -2.836   9.252   8.891  1.00  3.10           H  
ATOM     80  HB2 GLU A   6      -1.173   7.479   9.117  1.00  4.56           H  
ATOM     81  HB3 GLU A   6      -1.866   7.902  10.676  1.00  4.70           H  
ATOM     82  HG2 GLU A   6      -3.145   5.933  10.755  1.00  4.87           H  
ATOM     83  HG3 GLU A   6      -2.847   5.577   9.053  1.00  4.85           H  
ATOM     84  N   ILE A   7      -4.697   7.296   7.392  1.00  3.83           N  
ATOM     85  CA  ILE A   7      -5.105   6.733   6.114  1.00  4.52           C  
ATOM     86  C   ILE A   7      -5.716   7.812   5.232  1.00  4.61           C  
ATOM     87  O   ILE A   7      -5.257   8.063   4.118  1.00  5.08           O  
ATOM     88  CB  ILE A   7      -6.143   5.607   6.296  1.00  5.63           C  
ATOM     89  CG1 ILE A   7      -5.674   4.598   7.346  1.00  6.10           C  
ATOM     90  CG2 ILE A   7      -6.415   4.912   4.967  1.00  6.54           C  
ATOM     91  CD1 ILE A   7      -4.343   3.950   7.032  1.00  6.18           C  
ATOM     92  H   ILE A   7      -5.370   7.429   8.089  1.00  3.97           H  
ATOM     93  HA  ILE A   7      -4.234   6.320   5.632  1.00  4.58           H  
ATOM     94  HB  ILE A   7      -7.067   6.056   6.632  1.00  5.74           H  
ATOM     95 HG12 ILE A   7      -5.579   5.101   8.298  1.00  5.87           H  
ATOM     96 HG13 ILE A   7      -6.410   3.819   7.431  1.00  6.94           H  
ATOM     97 HG21 ILE A   7      -7.161   4.144   5.109  1.00  6.68           H  
ATOM     98 HG22 ILE A   7      -5.503   4.461   4.600  1.00  6.79           H  
ATOM     99 HG23 ILE A   7      -6.773   5.635   4.248  1.00  7.04           H  
ATOM    100 HD11 ILE A   7      -4.081   3.265   7.822  1.00  6.74           H  
ATOM    101 HD12 ILE A   7      -3.584   4.715   6.952  1.00  5.44           H  
ATOM    102 HD13 ILE A   7      -4.414   3.415   6.096  1.00  6.65           H  
ATOM    103  N   GLN A   8      -6.758   8.447   5.749  1.00  4.60           N  
ATOM    104  CA  GLN A   8      -7.511   9.439   5.001  1.00  5.35           C  
ATOM    105  C   GLN A   8      -6.878  10.826   5.111  1.00  4.94           C  
ATOM    106  O   GLN A   8      -6.957  11.622   4.177  1.00  5.66           O  
ATOM    107  CB  GLN A   8      -8.980   9.475   5.463  1.00  6.24           C  
ATOM    108  CG  GLN A   8      -9.201   9.868   6.924  1.00  6.35           C  
ATOM    109  CD  GLN A   8      -9.032   8.724   7.919  1.00  6.13           C  
ATOM    110  OE1 GLN A   8      -8.277   7.781   7.696  1.00  6.54           O  
ATOM    111  NE2 GLN A   8      -9.748   8.797   9.024  1.00  5.87           N  
ATOM    112  H   GLN A   8      -7.043   8.225   6.663  1.00  4.36           H  
ATOM    113  HA  GLN A   8      -7.490   9.143   3.963  1.00  5.91           H  
ATOM    114  HB2 GLN A   8      -9.514  10.182   4.848  1.00  6.41           H  
ATOM    115  HB3 GLN A   8      -9.408   8.494   5.314  1.00  6.95           H  
ATOM    116  HG2 GLN A   8      -8.494  10.641   7.181  1.00  6.47           H  
ATOM    117  HG3 GLN A   8     -10.203  10.262   7.021  1.00  6.84           H  
ATOM    118 HE21 GLN A   8     -10.347   9.575   9.145  1.00  5.84           H  
ATOM    119 HE22 GLN A   8      -9.648   8.079   9.685  1.00  5.98           H  
ATOM    120  N   LEU A   9      -6.254  11.117   6.251  1.00  4.15           N  
ATOM    121  CA  LEU A   9      -5.568  12.399   6.421  1.00  4.29           C  
ATOM    122  C   LEU A   9      -4.134  12.313   5.916  1.00  3.89           C  
ATOM    123  O   LEU A   9      -3.565  13.306   5.461  1.00  4.61           O  
ATOM    124  CB  LEU A   9      -5.578  12.865   7.888  1.00  4.23           C  
ATOM    125  CG  LEU A   9      -6.814  13.658   8.336  1.00  4.89           C  
ATOM    126  CD1 LEU A   9      -6.984  14.905   7.486  1.00  5.68           C  
ATOM    127  CD2 LEU A   9      -8.067  12.803   8.279  1.00  5.35           C  
ATOM    128  H   LEU A   9      -6.258  10.466   6.991  1.00  3.78           H  
ATOM    129  HA  LEU A   9      -6.095  13.130   5.824  1.00  5.20           H  
ATOM    130  HB2 LEU A   9      -5.496  11.992   8.517  1.00  3.74           H  
ATOM    131  HB3 LEU A   9      -4.708  13.483   8.050  1.00  4.63           H  
ATOM    132  HG  LEU A   9      -6.672  13.975   9.360  1.00  4.86           H  
ATOM    133 HD11 LEU A   9      -7.070  14.621   6.448  1.00  5.91           H  
ATOM    134 HD12 LEU A   9      -6.128  15.552   7.613  1.00  6.15           H  
ATOM    135 HD13 LEU A   9      -7.878  15.428   7.789  1.00  5.85           H  
ATOM    136 HD21 LEU A   9      -7.975  11.982   8.977  1.00  5.41           H  
ATOM    137 HD22 LEU A   9      -8.191  12.411   7.279  1.00  5.35           H  
ATOM    138 HD23 LEU A   9      -8.926  13.403   8.540  1.00  5.99           H  
ATOM    139  N   MET A  10      -3.548  11.129   5.994  1.00  3.12           N  
ATOM    140  CA  MET A  10      -2.190  10.923   5.522  1.00  3.13           C  
ATOM    141  C   MET A  10      -2.178  10.074   4.263  1.00  3.16           C  
ATOM    142  O   MET A  10      -2.385   8.869   4.317  1.00  2.77           O  
ATOM    143  CB  MET A  10      -1.348  10.258   6.604  1.00  3.04           C  
ATOM    144  CG  MET A  10      -1.137  11.137   7.815  1.00  3.79           C  
ATOM    145  SD  MET A  10      -0.202  10.314   9.120  1.00  4.36           S  
ATOM    146  CE  MET A  10      -0.285  11.537  10.427  1.00  5.35           C  
ATOM    147  H   MET A  10      -4.038  10.373   6.380  1.00  2.89           H  
ATOM    148  HA  MET A  10      -1.765  11.890   5.299  1.00  3.75           H  
ATOM    149  HB2 MET A  10      -1.842   9.350   6.922  1.00  2.78           H  
ATOM    150  HB3 MET A  10      -0.383  10.008   6.191  1.00  3.23           H  
ATOM    151  HG2 MET A  10      -0.597  12.017   7.497  1.00  4.16           H  
ATOM    152  HG3 MET A  10      -2.102  11.428   8.206  1.00  4.03           H  
ATOM    153  HE1 MET A  10       0.161  12.459  10.087  1.00  5.57           H  
ATOM    154  HE2 MET A  10       0.249  11.175  11.293  1.00  5.65           H  
ATOM    155  HE3 MET A  10      -1.318  11.712  10.690  1.00  5.71           H  
ATOM    156  N   HIS A  11      -1.950  10.706   3.124  1.00  4.05           N  
ATOM    157  CA  HIS A  11      -1.814   9.979   1.868  1.00  4.55           C  
ATOM    158  C   HIS A  11      -0.347   9.847   1.520  1.00  4.68           C  
ATOM    159  O   HIS A  11       0.042   9.028   0.686  1.00  5.12           O  
ATOM    160  CB  HIS A  11      -2.585  10.662   0.735  1.00  5.74           C  
ATOM    161  CG  HIS A  11      -4.066  10.527   0.872  1.00  6.26           C  
ATOM    162  ND1 HIS A  11      -4.916  11.607   0.946  1.00  6.93           N  
ATOM    163  CD2 HIS A  11      -4.850   9.427   0.944  1.00  6.58           C  
ATOM    164  CE1 HIS A  11      -6.159  11.179   1.061  1.00  7.56           C  
ATOM    165  NE2 HIS A  11      -6.144   9.861   1.060  1.00  7.39           N  
ATOM    166  H   HIS A  11      -1.849  11.687   3.131  1.00  4.56           H  
ATOM    167  HA  HIS A  11      -2.213   8.988   2.021  1.00  4.26           H  
ATOM    168  HB2 HIS A  11      -2.344  11.714   0.727  1.00  6.10           H  
ATOM    169  HB3 HIS A  11      -2.296  10.223  -0.206  1.00  6.18           H  
ATOM    170  HD1 HIS A  11      -4.645  12.559   0.922  1.00  7.12           H  
ATOM    171  HD2 HIS A  11      -4.515   8.399   0.916  1.00  6.48           H  
ATOM    172  HE1 HIS A  11      -7.037  11.802   1.138  1.00  8.28           H  
ATOM    173  HE2 HIS A  11      -6.942   9.278   1.113  1.00  7.91           H  
ATOM    174  N   ASN A  12       0.458  10.662   2.186  1.00  4.58           N  
ATOM    175  CA  ASN A  12       1.905  10.538   2.136  1.00  5.02           C  
ATOM    176  C   ASN A  12       2.308   9.152   2.623  1.00  4.43           C  
ATOM    177  O   ASN A  12       3.216   8.528   2.068  1.00  4.99           O  
ATOM    178  CB  ASN A  12       2.563  11.636   2.992  1.00  5.61           C  
ATOM    179  CG  ASN A  12       2.042  11.687   4.424  1.00  5.42           C  
ATOM    180  OD1 ASN A  12       0.921  11.274   4.713  1.00  5.12           O  
ATOM    181  ND2 ASN A  12       2.839  12.219   5.335  1.00  5.94           N  
ATOM    182  H   ASN A  12       0.063  11.371   2.737  1.00  4.43           H  
ATOM    183  HA  ASN A  12       2.216  10.654   1.108  1.00  5.68           H  
ATOM    184  HB2 ASN A  12       3.628  11.465   3.027  1.00  6.08           H  
ATOM    185  HB3 ASN A  12       2.375  12.593   2.531  1.00  6.04           H  
ATOM    186 HD21 ASN A  12       3.724  12.544   5.051  1.00  6.39           H  
ATOM    187 HD22 ASN A  12       2.497  12.296   6.258  1.00  6.03           H  
ATOM    188  N   ARG A  13       1.604   8.682   3.658  1.00  3.63           N  
ATOM    189  CA  ARG A  13       1.735   7.314   4.160  1.00  3.51           C  
ATOM    190  C   ARG A  13       3.184   6.972   4.505  1.00  3.96           C  
ATOM    191  O   ARG A  13       3.981   7.859   4.821  1.00  4.66           O  
ATOM    192  CB  ARG A  13       1.163   6.325   3.139  1.00  3.48           C  
ATOM    193  CG  ARG A  13      -0.343   6.446   2.962  1.00  3.32           C  
ATOM    194  CD  ARG A  13      -1.093   6.133   4.247  1.00  3.24           C  
ATOM    195  NE  ARG A  13      -0.975   4.728   4.626  1.00  3.95           N  
ATOM    196  CZ  ARG A  13      -0.994   4.291   5.885  1.00  4.46           C  
ATOM    197  NH1 ARG A  13      -1.085   5.148   6.892  1.00  4.33           N  
ATOM    198  NH2 ARG A  13      -0.933   2.990   6.136  1.00  5.45           N  
ATOM    199  H   ARG A  13       0.975   9.289   4.105  1.00  3.44           H  
ATOM    200  HA  ARG A  13       1.151   7.247   5.068  1.00  3.62           H  
ATOM    201  HB2 ARG A  13       1.628   6.508   2.182  1.00  3.71           H  
ATOM    202  HB3 ARG A  13       1.391   5.319   3.458  1.00  3.82           H  
ATOM    203  HG2 ARG A  13      -0.578   7.454   2.657  1.00  3.42           H  
ATOM    204  HG3 ARG A  13      -0.659   5.754   2.194  1.00  3.62           H  
ATOM    205  HD2 ARG A  13      -0.690   6.743   5.041  1.00  3.17           H  
ATOM    206  HD3 ARG A  13      -2.139   6.371   4.106  1.00  3.28           H  
ATOM    207  HE  ARG A  13      -0.894   4.075   3.898  1.00  4.38           H  
ATOM    208 HH11 ARG A  13      -1.153   6.136   6.712  1.00  3.79           H  
ATOM    209 HH12 ARG A  13      -1.082   4.814   7.849  1.00  5.01           H  
ATOM    210 HH21 ARG A  13      -0.872   2.334   5.385  1.00  5.77           H  
ATOM    211 HH22 ARG A  13      -0.970   2.657   7.091  1.00  6.04           H  
ATOM    212  N   GLY A  14       3.513   5.685   4.463  1.00  3.81           N  
ATOM    213  CA  GLY A  14       4.827   5.237   4.885  1.00  4.29           C  
ATOM    214  C   GLY A  14       5.042   5.531   6.350  1.00  4.26           C  
ATOM    215  O   GLY A  14       6.043   6.123   6.740  1.00  4.81           O  
ATOM    216  H   GLY A  14       2.854   5.031   4.143  1.00  3.56           H  
ATOM    217  HA2 GLY A  14       4.911   4.172   4.718  1.00  4.88           H  
ATOM    218  HA3 GLY A  14       5.582   5.750   4.309  1.00  4.35           H  
ATOM    219  N   LYS A  15       4.086   5.110   7.163  1.00  3.86           N  
ATOM    220  CA  LYS A  15       4.037   5.555   8.557  1.00  4.24           C  
ATOM    221  C   LYS A  15       4.580   4.520   9.535  1.00  3.85           C  
ATOM    222  O   LYS A  15       4.807   4.824  10.707  1.00  4.30           O  
ATOM    223  CB  LYS A  15       2.611   5.953   8.930  1.00  5.12           C  
ATOM    224  CG  LYS A  15       2.176   7.259   8.285  1.00  5.79           C  
ATOM    225  CD  LYS A  15       3.147   8.375   8.635  1.00  6.54           C  
ATOM    226  CE  LYS A  15       2.811   9.679   7.934  1.00  7.32           C  
ATOM    227  NZ  LYS A  15       3.772  10.753   8.300  1.00  8.35           N  
ATOM    228  H   LYS A  15       3.406   4.484   6.817  1.00  3.51           H  
ATOM    229  HA  LYS A  15       4.660   6.434   8.625  1.00  4.55           H  
ATOM    230  HB2 LYS A  15       1.935   5.171   8.616  1.00  5.17           H  
ATOM    231  HB3 LYS A  15       2.549   6.065  10.001  1.00  5.53           H  
ATOM    232  HG2 LYS A  15       2.152   7.133   7.213  1.00  5.92           H  
ATOM    233  HG3 LYS A  15       1.192   7.519   8.645  1.00  5.92           H  
ATOM    234  HD2 LYS A  15       3.121   8.538   9.700  1.00  6.83           H  
ATOM    235  HD3 LYS A  15       4.143   8.069   8.344  1.00  6.57           H  
ATOM    236  HE2 LYS A  15       2.848   9.522   6.866  1.00  7.29           H  
ATOM    237  HE3 LYS A  15       1.814   9.983   8.220  1.00  7.41           H  
ATOM    238  HZ1 LYS A  15       3.465  11.665   7.904  1.00  8.82           H  
ATOM    239  HZ2 LYS A  15       4.720  10.523   7.930  1.00  8.76           H  
ATOM    240  HZ3 LYS A  15       3.832  10.843   9.336  1.00  8.40           H  
ATOM    241  N   HIS A  16       4.776   3.302   9.063  1.00  3.42           N  
ATOM    242  CA  HIS A  16       5.384   2.247   9.877  1.00  3.29           C  
ATOM    243  C   HIS A  16       6.171   1.355   8.947  1.00  3.28           C  
ATOM    244  O   HIS A  16       7.382   1.492   8.803  1.00  3.96           O  
ATOM    245  CB  HIS A  16       4.355   1.376  10.632  1.00  3.19           C  
ATOM    246  CG  HIS A  16       3.010   1.996  10.829  1.00  3.64           C  
ATOM    247  ND1 HIS A  16       2.529   2.400  12.051  1.00  4.15           N  
ATOM    248  CD2 HIS A  16       2.041   2.264   9.933  1.00  4.09           C  
ATOM    249  CE1 HIS A  16       1.317   2.895  11.897  1.00  4.69           C  
ATOM    250  NE2 HIS A  16       0.995   2.826  10.618  1.00  4.72           N  
ATOM    251  H   HIS A  16       4.544   3.111   8.133  1.00  3.52           H  
ATOM    252  HA  HIS A  16       6.058   2.709  10.582  1.00  3.64           H  
ATOM    253  HB2 HIS A  16       4.211   0.459  10.085  1.00  3.31           H  
ATOM    254  HB3 HIS A  16       4.755   1.140  11.610  1.00  3.11           H  
ATOM    255  HD1 HIS A  16       2.999   2.317  12.918  1.00  4.35           H  
ATOM    256  HD2 HIS A  16       2.092   2.068   8.866  1.00  4.23           H  
ATOM    257  HE1 HIS A  16       0.694   3.293  12.685  1.00  5.24           H  
ATOM    258  HE2 HIS A  16       0.260   3.351  10.200  1.00  5.31           H  
ATOM    259  N   LEU A  17       5.450   0.458   8.297  1.00  2.85           N  
ATOM    260  CA  LEU A  17       6.008  -0.328   7.222  1.00  3.18           C  
ATOM    261  C   LEU A  17       5.158  -0.165   5.974  1.00  2.78           C  
ATOM    262  O   LEU A  17       5.678   0.024   4.878  1.00  3.39           O  
ATOM    263  CB  LEU A  17       6.123  -1.803   7.627  1.00  3.74           C  
ATOM    264  CG  LEU A  17       6.276  -2.797   6.482  1.00  4.27           C  
ATOM    265  CD1 LEU A  17       7.656  -2.661   5.878  1.00  4.88           C  
ATOM    266  CD2 LEU A  17       6.033  -4.218   6.968  1.00  4.78           C  
ATOM    267  H   LEU A  17       4.519   0.307   8.562  1.00  2.57           H  
ATOM    268  HA  LEU A  17       6.985   0.062   7.022  1.00  3.65           H  
ATOM    269  HB2 LEU A  17       7.000  -1.899   8.249  1.00  4.25           H  
ATOM    270  HB3 LEU A  17       5.253  -2.074   8.204  1.00  3.65           H  
ATOM    271  HG  LEU A  17       5.549  -2.571   5.714  1.00  4.19           H  
ATOM    272 HD11 LEU A  17       7.921  -1.620   5.854  1.00  4.77           H  
ATOM    273 HD12 LEU A  17       7.654  -3.060   4.876  1.00  5.24           H  
ATOM    274 HD13 LEU A  17       8.372  -3.203   6.482  1.00  5.30           H  
ATOM    275 HD21 LEU A  17       5.038  -4.290   7.385  1.00  5.11           H  
ATOM    276 HD22 LEU A  17       6.760  -4.467   7.728  1.00  4.99           H  
ATOM    277 HD23 LEU A  17       6.126  -4.904   6.140  1.00  5.02           H  
ATOM    278  N   ASN A  18       3.841  -0.252   6.164  1.00  2.19           N  
ATOM    279  CA  ASN A  18       2.859  -0.013   5.108  1.00  1.93           C  
ATOM    280  C   ASN A  18       2.880  -1.103   4.046  1.00  2.25           C  
ATOM    281  O   ASN A  18       1.887  -1.304   3.367  1.00  2.30           O  
ATOM    282  CB  ASN A  18       3.023   1.381   4.482  1.00  1.95           C  
ATOM    283  CG  ASN A  18       2.322   2.457   5.284  1.00  2.28           C  
ATOM    284  OD1 ASN A  18       1.917   3.480   4.742  1.00  2.71           O  
ATOM    285  ND2 ASN A  18       2.147   2.223   6.570  1.00  2.47           N  
ATOM    286  H   ASN A  18       3.512  -0.505   7.055  1.00  2.36           H  
ATOM    287  HA  ASN A  18       1.888  -0.049   5.583  1.00  2.16           H  
ATOM    288  HB2 ASN A  18       4.073   1.627   4.423  1.00  2.24           H  
ATOM    289  HB3 ASN A  18       2.602   1.381   3.490  1.00  2.13           H  
ATOM    290 HD21 ASN A  18       2.479   1.374   6.935  1.00  2.46           H  
ATOM    291 HD22 ASN A  18       1.672   2.896   7.101  1.00  2.85           H  
ATOM    292  N   SER A  19       3.987  -1.823   3.925  1.00  2.89           N  
ATOM    293  CA  SER A  19       4.085  -2.960   3.011  1.00  3.53           C  
ATOM    294  C   SER A  19       3.048  -4.018   3.373  1.00  3.72           C  
ATOM    295  O   SER A  19       2.690  -4.860   2.553  1.00  4.14           O  
ATOM    296  CB  SER A  19       5.499  -3.546   3.073  1.00  4.45           C  
ATOM    297  OG  SER A  19       5.741  -4.436   1.996  1.00  5.09           O  
ATOM    298  H   SER A  19       4.779  -1.567   4.445  1.00  3.10           H  
ATOM    299  HA  SER A  19       3.880  -2.612   2.010  1.00  3.44           H  
ATOM    300  HB2 SER A  19       6.225  -2.746   3.036  1.00  4.63           H  
ATOM    301  HB3 SER A  19       5.616  -4.089   4.002  1.00  4.79           H  
ATOM    302  HG  SER A  19       5.440  -5.326   2.245  1.00  5.67           H  
ATOM    303  N   MET A  20       2.545  -3.942   4.598  1.00  3.63           N  
ATOM    304  CA  MET A  20       1.498  -4.826   5.049  1.00  4.17           C  
ATOM    305  C   MET A  20       0.149  -4.260   4.651  1.00  3.62           C  
ATOM    306  O   MET A  20      -0.822  -4.982   4.510  1.00  4.03           O  
ATOM    307  CB  MET A  20       1.569  -5.005   6.564  1.00  4.80           C  
ATOM    308  CG  MET A  20       2.046  -3.769   7.314  1.00  4.40           C  
ATOM    309  SD  MET A  20       1.902  -3.931   9.105  1.00  5.36           S  
ATOM    310  CE  MET A  20       2.930  -5.367   9.407  1.00  5.65           C  
ATOM    311  H   MET A  20       2.868  -3.256   5.208  1.00  3.36           H  
ATOM    312  HA  MET A  20       1.633  -5.779   4.564  1.00  4.67           H  
ATOM    313  HB2 MET A  20       0.586  -5.241   6.915  1.00  5.29           H  
ATOM    314  HB3 MET A  20       2.235  -5.822   6.792  1.00  5.27           H  
ATOM    315  HG2 MET A  20       3.085  -3.603   7.070  1.00  4.00           H  
ATOM    316  HG3 MET A  20       1.463  -2.916   6.993  1.00  4.15           H  
ATOM    317  HE1 MET A  20       2.958  -5.573  10.466  1.00  6.02           H  
ATOM    318  HE2 MET A  20       3.931  -5.175   9.053  1.00  5.89           H  
ATOM    319  HE3 MET A  20       2.519  -6.218   8.884  1.00  5.65           H  
ATOM    320  N   GLU A  21       0.119  -2.952   4.473  1.00  2.82           N  
ATOM    321  CA  GLU A  21      -1.066  -2.255   4.010  1.00  2.45           C  
ATOM    322  C   GLU A  21      -1.247  -2.485   2.518  1.00  1.91           C  
ATOM    323  O   GLU A  21      -2.314  -2.901   2.068  1.00  2.00           O  
ATOM    324  CB  GLU A  21      -0.921  -0.753   4.253  1.00  2.25           C  
ATOM    325  CG  GLU A  21      -0.491  -0.385   5.655  1.00  2.89           C  
ATOM    326  CD  GLU A  21      -1.491  -0.798   6.706  1.00  3.67           C  
ATOM    327  OE1 GLU A  21      -2.443  -0.028   6.953  1.00  4.31           O  
ATOM    328  OE2 GLU A  21      -1.311  -1.873   7.307  1.00  3.98           O  
ATOM    329  H   GLU A  21       0.924  -2.437   4.658  1.00  2.61           H  
ATOM    330  HA  GLU A  21      -1.924  -2.632   4.546  1.00  3.06           H  
ATOM    331  HB2 GLU A  21      -0.173  -0.366   3.574  1.00  1.78           H  
ATOM    332  HB3 GLU A  21      -1.865  -0.272   4.050  1.00  2.43           H  
ATOM    333  HG2 GLU A  21       0.457  -0.867   5.864  1.00  3.15           H  
ATOM    334  HG3 GLU A  21      -0.371   0.686   5.694  1.00  3.08           H  
ATOM    335  N   ARG A  22      -0.178  -2.205   1.767  1.00  1.71           N  
ATOM    336  CA  ARG A  22      -0.198  -2.262   0.306  1.00  1.84           C  
ATOM    337  C   ARG A  22      -0.811  -3.541  -0.195  1.00  2.09           C  
ATOM    338  O   ARG A  22      -1.875  -3.522  -0.796  1.00  1.80           O  
ATOM    339  CB  ARG A  22       1.203  -2.152  -0.285  1.00  2.59           C  
ATOM    340  CG  ARG A  22       1.759  -0.737  -0.387  1.00  2.85           C  
ATOM    341  CD  ARG A  22       2.542  -0.347   0.850  1.00  2.77           C  
ATOM    342  NE  ARG A  22       2.843   1.081   0.904  1.00  2.85           N  
ATOM    343  CZ  ARG A  22       3.963   1.616   0.425  1.00  3.71           C  
ATOM    344  NH1 ARG A  22       4.920   0.841  -0.072  1.00  4.62           N  
ATOM    345  NH2 ARG A  22       4.133   2.931   0.450  1.00  3.92           N  
ATOM    346  H   ARG A  22       0.657  -1.957   2.221  1.00  1.82           H  
ATOM    347  HA  ARG A  22      -0.800  -1.433  -0.061  1.00  1.70           H  
ATOM    348  HB2 ARG A  22       1.881  -2.734   0.322  1.00  2.92           H  
ATOM    349  HB3 ARG A  22       1.168  -2.577  -1.268  1.00  2.96           H  
ATOM    350  HG2 ARG A  22       2.413  -0.680  -1.244  1.00  3.21           H  
ATOM    351  HG3 ARG A  22       0.938  -0.047  -0.513  1.00  3.25           H  
ATOM    352  HD2 ARG A  22       1.961  -0.608   1.720  1.00  3.09           H  
ATOM    353  HD3 ARG A  22       3.470  -0.901   0.860  1.00  2.93           H  
ATOM    354  HE  ARG A  22       2.169   1.672   1.313  1.00  2.48           H  
ATOM    355 HH11 ARG A  22       4.804  -0.162  -0.092  1.00  4.70           H  
ATOM    356 HH12 ARG A  22       5.762   1.251  -0.432  1.00  5.34           H  
ATOM    357 HH21 ARG A  22       3.415   3.524   0.825  1.00  3.56           H  
ATOM    358 HH22 ARG A  22       4.985   3.338   0.090  1.00  4.62           H  
ATOM    359  N   VAL A  23      -0.148  -4.649   0.098  1.00  2.84           N  
ATOM    360  CA  VAL A  23      -0.528  -5.956  -0.405  1.00  3.44           C  
ATOM    361  C   VAL A  23      -1.992  -6.280  -0.117  1.00  3.21           C  
ATOM    362  O   VAL A  23      -2.551  -7.172  -0.732  1.00  3.61           O  
ATOM    363  CB  VAL A  23       0.341  -7.008   0.264  1.00  4.45           C  
ATOM    364  CG1 VAL A  23       1.782  -6.933  -0.208  1.00  4.83           C  
ATOM    365  CG2 VAL A  23       0.237  -6.759   1.729  1.00  4.66           C  
ATOM    366  H   VAL A  23       0.624  -4.599   0.701  1.00  3.09           H  
ATOM    367  HA  VAL A  23      -0.353  -5.984  -1.468  1.00  3.56           H  
ATOM    368  HB  VAL A  23      -0.055  -7.974   0.055  1.00  4.96           H  
ATOM    369 HG11 VAL A  23       2.182  -5.954   0.011  1.00  4.45           H  
ATOM    370 HG12 VAL A  23       1.823  -7.112  -1.275  1.00  4.96           H  
ATOM    371 HG13 VAL A  23       2.368  -7.682   0.305  1.00  5.53           H  
ATOM    372 HG21 VAL A  23      -0.212  -7.607   2.223  1.00  5.22           H  
ATOM    373 HG22 VAL A  23      -0.402  -5.891   1.838  1.00  4.10           H  
ATOM    374 HG23 VAL A  23       1.214  -6.556   2.143  1.00  5.00           H  
ATOM    375  N   GLU A  24      -2.589  -5.568   0.837  1.00  2.83           N  
ATOM    376  CA  GLU A  24      -3.997  -5.737   1.164  1.00  3.01           C  
ATOM    377  C   GLU A  24      -4.845  -4.825   0.315  1.00  2.32           C  
ATOM    378  O   GLU A  24      -5.854  -5.240  -0.256  1.00  2.43           O  
ATOM    379  CB  GLU A  24      -4.255  -5.392   2.620  1.00  3.49           C  
ATOM    380  CG  GLU A  24      -3.301  -6.067   3.559  1.00  4.04           C  
ATOM    381  CD  GLU A  24      -3.468  -7.574   3.587  1.00  4.75           C  
ATOM    382  OE1 GLU A  24      -4.459  -8.051   4.181  1.00  5.18           O  
ATOM    383  OE2 GLU A  24      -2.613  -8.292   3.031  1.00  5.15           O  
ATOM    384  H   GLU A  24      -2.064  -4.907   1.335  1.00  2.60           H  
ATOM    385  HA  GLU A  24      -4.273  -6.766   0.973  1.00  3.52           H  
ATOM    386  HB2 GLU A  24      -4.155  -4.318   2.744  1.00  3.10           H  
ATOM    387  HB3 GLU A  24      -5.261  -5.690   2.879  1.00  3.98           H  
ATOM    388  HG2 GLU A  24      -2.303  -5.824   3.228  1.00  4.15           H  
ATOM    389  HG3 GLU A  24      -3.457  -5.678   4.554  1.00  4.09           H  
ATOM    390  N   TRP A  25      -4.461  -3.567   0.237  1.00  1.79           N  
ATOM    391  CA  TRP A  25      -5.249  -2.662  -0.555  1.00  1.68           C  
ATOM    392  C   TRP A  25      -5.111  -2.911  -2.024  1.00  1.52           C  
ATOM    393  O   TRP A  25      -5.919  -2.414  -2.796  1.00  1.85           O  
ATOM    394  CB  TRP A  25      -5.049  -1.190  -0.282  1.00  2.10           C  
ATOM    395  CG  TRP A  25      -3.666  -0.631  -0.239  1.00  1.95           C  
ATOM    396  CD1 TRP A  25      -2.983  -0.285   0.871  1.00  1.96           C  
ATOM    397  CD2 TRP A  25      -2.843  -0.270  -1.348  1.00  2.26           C  
ATOM    398  NE1 TRP A  25      -1.786   0.286   0.533  1.00  2.01           N  
ATOM    399  CE2 TRP A  25      -1.677   0.307  -0.833  1.00  2.37           C  
ATOM    400  CE3 TRP A  25      -2.983  -0.378  -2.725  1.00  2.76           C  
ATOM    401  CZ2 TRP A  25      -0.657   0.781  -1.651  1.00  3.06           C  
ATOM    402  CZ3 TRP A  25      -1.973   0.087  -3.541  1.00  3.51           C  
ATOM    403  CH2 TRP A  25      -0.822   0.666  -3.002  1.00  3.67           C  
ATOM    404  H   TRP A  25      -3.660  -3.260   0.722  1.00  1.74           H  
ATOM    405  HA  TRP A  25      -6.270  -2.883  -0.298  1.00  2.09           H  
ATOM    406  HB2 TRP A  25      -5.547  -0.668  -1.073  1.00  2.46           H  
ATOM    407  HB3 TRP A  25      -5.537  -0.961   0.646  1.00  2.59           H  
ATOM    408  HD1 TRP A  25      -3.343  -0.447   1.866  1.00  2.22           H  
ATOM    409  HE1 TRP A  25      -1.119   0.619   1.162  1.00  2.02           H  
ATOM    410  HE3 TRP A  25      -3.850  -0.835  -3.150  1.00  2.67           H  
ATOM    411  HZ2 TRP A  25       0.236   1.230  -1.246  1.00  3.20           H  
ATOM    412  HZ3 TRP A  25      -2.070   0.014  -4.615  1.00  4.05           H  
ATOM    413  HH2 TRP A  25      -0.056   1.017  -3.675  1.00  4.35           H  
ATOM    414  N   LEU A  26      -4.101  -3.660  -2.424  1.00  1.68           N  
ATOM    415  CA  LEU A  26      -3.989  -4.047  -3.804  1.00  2.31           C  
ATOM    416  C   LEU A  26      -5.316  -4.553  -4.321  1.00  2.21           C  
ATOM    417  O   LEU A  26      -5.749  -4.201  -5.404  1.00  2.72           O  
ATOM    418  CB  LEU A  26      -2.929  -5.135  -4.002  1.00  3.08           C  
ATOM    419  CG  LEU A  26      -1.553  -4.830  -3.427  1.00  3.26           C  
ATOM    420  CD1 LEU A  26      -0.485  -5.698  -4.072  1.00  4.28           C  
ATOM    421  CD2 LEU A  26      -1.259  -3.366  -3.596  1.00  3.08           C  
ATOM    422  H   LEU A  26      -3.383  -3.899  -1.798  1.00  1.74           H  
ATOM    423  HA  LEU A  26      -3.717  -3.176  -4.344  1.00  2.64           H  
ATOM    424  HB2 LEU A  26      -3.291  -6.039  -3.546  1.00  3.18           H  
ATOM    425  HB3 LEU A  26      -2.820  -5.305  -5.058  1.00  3.65           H  
ATOM    426  HG  LEU A  26      -1.561  -5.042  -2.362  1.00  2.96           H  
ATOM    427 HD11 LEU A  26      -0.689  -6.738  -3.865  1.00  4.51           H  
ATOM    428 HD12 LEU A  26       0.484  -5.434  -3.675  1.00  4.60           H  
ATOM    429 HD13 LEU A  26      -0.490  -5.538  -5.140  1.00  4.82           H  
ATOM    430 HD21 LEU A  26      -0.269  -3.144  -3.229  1.00  3.24           H  
ATOM    431 HD22 LEU A  26      -1.996  -2.822  -3.019  1.00  2.45           H  
ATOM    432 HD23 LEU A  26      -1.334  -3.097  -4.640  1.00  3.60           H  
ATOM    433  N   ARG A  27      -6.000  -5.292  -3.483  1.00  1.86           N  
ATOM    434  CA  ARG A  27      -7.151  -6.054  -3.908  1.00  2.01           C  
ATOM    435  C   ARG A  27      -8.434  -5.266  -3.720  1.00  1.93           C  
ATOM    436  O   ARG A  27      -9.490  -5.657  -4.208  1.00  2.35           O  
ATOM    437  CB  ARG A  27      -7.176  -7.373  -3.154  1.00  2.73           C  
ATOM    438  CG  ARG A  27      -5.856  -8.134  -3.268  1.00  3.40           C  
ATOM    439  CD  ARG A  27      -4.890  -7.794  -2.129  1.00  3.51           C  
ATOM    440  NE  ARG A  27      -5.576  -7.758  -0.854  1.00  4.13           N  
ATOM    441  CZ  ARG A  27      -5.375  -8.638   0.133  1.00  5.14           C  
ATOM    442  NH1 ARG A  27      -4.533  -9.648  -0.035  1.00  5.48           N  
ATOM    443  NH2 ARG A  27      -6.017  -8.512   1.286  1.00  5.96           N  
ATOM    444  H   ARG A  27      -5.737  -5.300  -2.533  1.00  1.80           H  
ATOM    445  HA  ARG A  27      -7.047  -6.259  -4.959  1.00  2.24           H  
ATOM    446  HB2 ARG A  27      -7.373  -7.179  -2.109  1.00  2.87           H  
ATOM    447  HB3 ARG A  27      -7.962  -7.995  -3.554  1.00  2.98           H  
ATOM    448  HG2 ARG A  27      -6.061  -9.193  -3.247  1.00  4.06           H  
ATOM    449  HG3 ARG A  27      -5.393  -7.869  -4.213  1.00  3.39           H  
ATOM    450  HD2 ARG A  27      -4.124  -8.554  -2.080  1.00  3.83           H  
ATOM    451  HD3 ARG A  27      -4.412  -6.817  -2.298  1.00  3.19           H  
ATOM    452  HE  ARG A  27      -6.205  -7.012  -0.715  1.00  3.97           H  
ATOM    453 HH11 ARG A  27      -4.041  -9.761  -0.907  1.00  5.10           H  
ATOM    454 HH12 ARG A  27      -4.365 -10.297   0.720  1.00  6.25           H  
ATOM    455 HH21 ARG A  27      -6.660  -7.756   1.429  1.00  5.89           H  
ATOM    456 HH22 ARG A  27      -5.850  -9.167   2.031  1.00  6.77           H  
ATOM    457  N   LYS A  28      -8.328  -4.137  -3.046  1.00  1.93           N  
ATOM    458  CA  LYS A  28      -9.451  -3.234  -2.916  1.00  2.65           C  
ATOM    459  C   LYS A  28      -9.155  -1.911  -3.617  1.00  2.99           C  
ATOM    460  O   LYS A  28      -9.934  -0.966  -3.513  1.00  3.82           O  
ATOM    461  CB  LYS A  28      -9.764  -3.002  -1.450  1.00  3.34           C  
ATOM    462  CG  LYS A  28      -8.668  -2.250  -0.753  1.00  3.22           C  
ATOM    463  CD  LYS A  28      -8.950  -2.074   0.714  1.00  4.01           C  
ATOM    464  CE  LYS A  28      -7.927  -1.150   1.338  1.00  3.98           C  
ATOM    465  NZ  LYS A  28      -8.118  -0.984   2.804  1.00  4.78           N  
ATOM    466  H   LYS A  28      -7.480  -3.913  -2.604  1.00  1.76           H  
ATOM    467  HA  LYS A  28     -10.297  -3.681  -3.380  1.00  2.81           H  
ATOM    468  HB2 LYS A  28     -10.679  -2.431  -1.367  1.00  4.03           H  
ATOM    469  HB3 LYS A  28      -9.892  -3.954  -0.955  1.00  3.47           H  
ATOM    470  HG2 LYS A  28      -7.742  -2.794  -0.868  1.00  2.56           H  
ATOM    471  HG3 LYS A  28      -8.578  -1.287  -1.216  1.00  3.42           H  
ATOM    472  HD2 LYS A  28      -9.938  -1.654   0.838  1.00  4.71           H  
ATOM    473  HD3 LYS A  28      -8.895  -3.039   1.189  1.00  4.06           H  
ATOM    474  HE2 LYS A  28      -6.947  -1.562   1.156  1.00  3.30           H  
ATOM    475  HE3 LYS A  28      -7.999  -0.186   0.850  1.00  4.18           H  
ATOM    476  HZ1 LYS A  28      -8.133  -1.918   3.272  1.00  5.13           H  
ATOM    477  HZ2 LYS A  28      -9.018  -0.496   3.000  1.00  5.19           H  
ATOM    478  HZ3 LYS A  28      -7.339  -0.421   3.207  1.00  4.90           H  
ATOM    479  N   LYS A  29      -8.035  -1.842  -4.345  1.00  2.72           N  
ATOM    480  CA  LYS A  29      -7.658  -0.602  -5.011  1.00  3.59           C  
ATOM    481  C   LYS A  29      -7.163  -0.796  -6.458  1.00  3.89           C  
ATOM    482  O   LYS A  29      -7.457   0.050  -7.300  1.00  4.77           O  
ATOM    483  CB  LYS A  29      -6.562   0.156  -4.230  1.00  3.95           C  
ATOM    484  CG  LYS A  29      -6.937   0.652  -2.833  1.00  3.80           C  
ATOM    485  CD  LYS A  29      -8.178   1.532  -2.854  1.00  4.50           C  
ATOM    486  CE  LYS A  29      -8.399   2.218  -1.514  1.00  5.21           C  
ATOM    487  NZ  LYS A  29      -7.337   3.218  -1.218  1.00  5.96           N  
ATOM    488  H   LYS A  29      -7.453  -2.625  -4.413  1.00  2.18           H  
ATOM    489  HA  LYS A  29      -8.551   0.010  -5.046  1.00  4.09           H  
ATOM    490  HB2 LYS A  29      -5.710  -0.497  -4.126  1.00  3.75           H  
ATOM    491  HB3 LYS A  29      -6.263   1.013  -4.817  1.00  4.80           H  
ATOM    492  HG2 LYS A  29      -7.108  -0.195  -2.176  1.00  3.31           H  
ATOM    493  HG3 LYS A  29      -6.112   1.233  -2.446  1.00  3.99           H  
ATOM    494  HD2 LYS A  29      -8.061   2.285  -3.618  1.00  4.63           H  
ATOM    495  HD3 LYS A  29      -9.039   0.918  -3.080  1.00  4.77           H  
ATOM    496  HE2 LYS A  29      -9.356   2.718  -1.533  1.00  5.44           H  
ATOM    497  HE3 LYS A  29      -8.401   1.468  -0.736  1.00  5.30           H  
ATOM    498  HZ1 LYS A  29      -7.471   3.617  -0.263  1.00  6.30           H  
ATOM    499  HZ2 LYS A  29      -7.372   3.997  -1.914  1.00  6.09           H  
ATOM    500  HZ3 LYS A  29      -6.394   2.775  -1.262  1.00  6.34           H  
ATOM    501  N   LEU A  30      -6.408  -1.882  -6.753  1.00  3.45           N  
ATOM    502  CA  LEU A  30      -5.767  -2.044  -8.073  1.00  4.19           C  
ATOM    503  C   LEU A  30      -6.786  -1.786  -9.173  1.00  4.58           C  
ATOM    504  O   LEU A  30      -6.557  -1.022 -10.107  1.00  5.50           O  
ATOM    505  CB  LEU A  30      -5.110  -3.432  -8.226  1.00  4.02           C  
ATOM    506  CG  LEU A  30      -5.951  -4.541  -8.868  1.00  4.00           C  
ATOM    507  CD1 LEU A  30      -5.042  -5.454  -9.659  1.00  4.89           C  
ATOM    508  CD2 LEU A  30      -6.727  -5.341  -7.826  1.00  3.49           C  
ATOM    509  H   LEU A  30      -6.279  -2.580  -6.083  1.00  2.81           H  
ATOM    510  HA  LEU A  30      -4.999  -1.301  -8.149  1.00  4.86           H  
ATOM    511  HB2 LEU A  30      -4.218  -3.312  -8.822  1.00  4.71           H  
ATOM    512  HB3 LEU A  30      -4.811  -3.768  -7.243  1.00  3.49           H  
ATOM    513  HG  LEU A  30      -6.662  -4.097  -9.553  1.00  4.02           H  
ATOM    514 HD11 LEU A  30      -4.384  -4.845 -10.262  1.00  5.37           H  
ATOM    515 HD12 LEU A  30      -5.634  -6.094 -10.295  1.00  5.00           H  
ATOM    516 HD13 LEU A  30      -4.456  -6.056  -8.980  1.00  5.20           H  
ATOM    517 HD21 LEU A  30      -7.492  -4.716  -7.390  1.00  3.59           H  
ATOM    518 HD22 LEU A  30      -6.052  -5.680  -7.045  1.00  2.99           H  
ATOM    519 HD23 LEU A  30      -7.188  -6.196  -8.297  1.00  3.93           H  
ATOM    520  N   GLN A  31      -7.911  -2.435  -9.011  1.00  3.94           N  
ATOM    521  CA  GLN A  31      -9.137  -2.120  -9.704  1.00  4.30           C  
ATOM    522  C   GLN A  31     -10.236  -2.680  -8.836  1.00  3.72           C  
ATOM    523  O   GLN A  31     -11.386  -2.828  -9.240  1.00  3.87           O  
ATOM    524  CB  GLN A  31      -9.158  -2.693 -11.129  1.00  4.67           C  
ATOM    525  CG  GLN A  31      -8.583  -4.094 -11.266  1.00  4.35           C  
ATOM    526  CD  GLN A  31      -9.582  -5.192 -10.969  1.00  3.81           C  
ATOM    527  OE1 GLN A  31     -10.340  -5.609 -11.845  1.00  4.14           O  
ATOM    528  NE2 GLN A  31      -9.573  -5.699  -9.750  1.00  3.24           N  
ATOM    529  H   GLN A  31      -7.920  -3.184  -8.384  1.00  3.28           H  
ATOM    530  HA  GLN A  31      -9.231  -1.041  -9.740  1.00  4.97           H  
ATOM    531  HB2 GLN A  31     -10.181  -2.718 -11.474  1.00  4.72           H  
ATOM    532  HB3 GLN A  31      -8.592  -2.035 -11.769  1.00  5.40           H  
ATOM    533  HG2 GLN A  31      -8.219  -4.224 -12.274  1.00  4.97           H  
ATOM    534  HG3 GLN A  31      -7.757  -4.190 -10.572  1.00  4.17           H  
ATOM    535 HE21 GLN A  31      -8.935  -5.346  -9.099  1.00  3.04           H  
ATOM    536 HE22 GLN A  31     -10.190  -6.430  -9.558  1.00  3.22           H  
ATOM    537  N   ASP A  32      -9.800  -2.915  -7.589  1.00  3.37           N  
ATOM    538  CA  ASP A  32     -10.498  -3.709  -6.585  1.00  3.17           C  
ATOM    539  C   ASP A  32     -11.165  -4.928  -7.172  1.00  3.14           C  
ATOM    540  O   ASP A  32     -12.197  -4.879  -7.826  1.00  3.47           O  
ATOM    541  CB  ASP A  32     -11.429  -2.868  -5.738  1.00  3.99           C  
ATOM    542  CG  ASP A  32     -12.630  -3.629  -5.209  1.00  4.29           C  
ATOM    543  OD1 ASP A  32     -12.428  -4.601  -4.454  1.00  4.50           O  
ATOM    544  OD2 ASP A  32     -13.773  -3.253  -5.540  1.00  4.65           O  
ATOM    545  H   ASP A  32      -8.954  -2.498  -7.325  1.00  3.52           H  
ATOM    546  HA  ASP A  32      -9.723  -4.080  -5.926  1.00  2.79           H  
ATOM    547  HB2 ASP A  32     -10.863  -2.527  -4.889  1.00  4.44           H  
ATOM    548  HB3 ASP A  32     -11.749  -2.024  -6.306  1.00  4.27           H  
ATOM    549  N   VAL A  33     -10.556  -6.036  -6.849  1.00  3.17           N  
ATOM    550  CA  VAL A  33     -10.824  -7.315  -7.503  1.00  3.55           C  
ATOM    551  C   VAL A  33     -12.194  -7.861  -7.109  1.00  3.69           C  
ATOM    552  O   VAL A  33     -12.700  -8.814  -7.700  1.00  4.19           O  
ATOM    553  CB  VAL A  33      -9.698  -8.334  -7.188  1.00  4.21           C  
ATOM    554  CG1 VAL A  33      -9.503  -8.461  -5.697  1.00  5.00           C  
ATOM    555  CG2 VAL A  33      -9.960  -9.695  -7.819  1.00  4.87           C  
ATOM    556  H   VAL A  33      -9.923  -5.991  -6.103  1.00  3.22           H  
ATOM    557  HA  VAL A  33     -10.820  -7.138  -8.571  1.00  3.75           H  
ATOM    558  HB  VAL A  33      -8.778  -7.946  -7.605  1.00  4.07           H  
ATOM    559 HG11 VAL A  33      -9.203  -7.498  -5.307  1.00  4.97           H  
ATOM    560 HG12 VAL A  33      -8.735  -9.192  -5.494  1.00  5.80           H  
ATOM    561 HG13 VAL A  33     -10.430  -8.765  -5.235  1.00  5.13           H  
ATOM    562 HG21 VAL A  33      -9.163 -10.374  -7.554  1.00  5.37           H  
ATOM    563 HG22 VAL A  33     -10.004  -9.592  -8.895  1.00  4.81           H  
ATOM    564 HG23 VAL A  33     -10.900 -10.084  -7.455  1.00  5.28           H  
ATOM    565  N   HIS A  34     -12.814  -7.223  -6.132  1.00  3.73           N  
ATOM    566  CA  HIS A  34     -14.169  -7.598  -5.727  1.00  4.44           C  
ATOM    567  C   HIS A  34     -15.192  -7.304  -6.827  1.00  4.15           C  
ATOM    568  O   HIS A  34     -16.334  -7.740  -6.738  1.00  4.91           O  
ATOM    569  CB  HIS A  34     -14.587  -6.877  -4.444  1.00  5.51           C  
ATOM    570  CG  HIS A  34     -13.804  -7.274  -3.230  1.00  6.47           C  
ATOM    571  ND1 HIS A  34     -12.767  -6.520  -2.737  1.00  7.18           N  
ATOM    572  CD2 HIS A  34     -13.921  -8.340  -2.399  1.00  7.10           C  
ATOM    573  CE1 HIS A  34     -12.275  -7.098  -1.658  1.00  8.09           C  
ATOM    574  NE2 HIS A  34     -12.958  -8.203  -1.432  1.00  8.04           N  
ATOM    575  H   HIS A  34     -12.346  -6.487  -5.663  1.00  3.58           H  
ATOM    576  HA  HIS A  34     -14.165  -8.658  -5.543  1.00  4.83           H  
ATOM    577  HB2 HIS A  34     -14.461  -5.813  -4.584  1.00  5.86           H  
ATOM    578  HB3 HIS A  34     -15.631  -7.084  -4.251  1.00  5.55           H  
ATOM    579  HD1 HIS A  34     -12.436  -5.674  -3.134  1.00  7.18           H  
ATOM    580  HD2 HIS A  34     -14.635  -9.148  -2.484  1.00  7.06           H  
ATOM    581  HE1 HIS A  34     -11.455  -6.728  -1.063  1.00  8.88           H  
ATOM    582  HE2 HIS A  34     -12.837  -8.802  -0.652  1.00  8.70           H  
ATOM    583  N   ASN A  35     -14.770  -6.596  -7.874  1.00  3.43           N  
ATOM    584  CA  ASN A  35     -15.680  -6.159  -8.946  1.00  3.78           C  
ATOM    585  C   ASN A  35     -15.997  -7.280  -9.931  1.00  3.71           C  
ATOM    586  O   ASN A  35     -16.648  -7.045 -10.945  1.00  4.23           O  
ATOM    587  CB  ASN A  35     -15.094  -4.973  -9.722  1.00  4.29           C  
ATOM    588  CG  ASN A  35     -14.028  -5.386 -10.731  1.00  3.70           C  
ATOM    589  OD1 ASN A  35     -14.305  -5.620 -11.909  1.00  4.28           O  
ATOM    590  ND2 ASN A  35     -12.803  -5.480 -10.264  1.00  2.92           N  
ATOM    591  H   ASN A  35     -13.824  -6.352  -7.922  1.00  3.03           H  
ATOM    592  HA  ASN A  35     -16.601  -5.842  -8.481  1.00  4.33           H  
ATOM    593  HB2 ASN A  35     -15.889  -4.472 -10.255  1.00  4.82           H  
ATOM    594  HB3 ASN A  35     -14.648  -4.282  -9.023  1.00  4.98           H  
ATOM    595 HD21 ASN A  35     -12.669  -5.281  -9.308  1.00  2.82           H  
ATOM    596 HD22 ASN A  35     -12.075  -5.722 -10.882  1.00  2.81           H  
ATOM    597  N   PHE A  36     -15.535  -8.490  -9.648  1.00  3.60           N  
ATOM    598  CA  PHE A  36     -15.822  -9.620 -10.522  1.00  4.03           C  
ATOM    599  C   PHE A  36     -17.340  -9.813 -10.691  1.00  4.73           C  
ATOM    600  O   PHE A  36     -17.833  -9.780 -11.818  1.00  5.53           O  
ATOM    601  CB  PHE A  36     -15.131 -10.889 -10.021  1.00  4.21           C  
ATOM    602  CG  PHE A  36     -13.844 -11.194 -10.732  1.00  4.49           C  
ATOM    603  CD1 PHE A  36     -12.656 -10.607 -10.330  1.00  4.99           C  
ATOM    604  CD2 PHE A  36     -13.825 -12.064 -11.808  1.00  4.77           C  
ATOM    605  CE1 PHE A  36     -11.473 -10.885 -10.985  1.00  5.69           C  
ATOM    606  CE2 PHE A  36     -12.646 -12.346 -12.467  1.00  5.57           C  
ATOM    607  CZ  PHE A  36     -11.469 -11.755 -12.057  1.00  5.98           C  
ATOM    608  H   PHE A  36     -14.996  -8.625  -8.842  1.00  3.60           H  
ATOM    609  HA  PHE A  36     -15.412  -9.372 -11.492  1.00  4.26           H  
ATOM    610  HB2 PHE A  36     -14.905 -10.763  -8.972  1.00  4.14           H  
ATOM    611  HB3 PHE A  36     -15.794 -11.734 -10.146  1.00  4.71           H  
ATOM    612  HD1 PHE A  36     -12.660  -9.926  -9.492  1.00  5.11           H  
ATOM    613  HD2 PHE A  36     -14.746 -12.526 -12.130  1.00  4.67           H  
ATOM    614  HE1 PHE A  36     -10.552 -10.424 -10.661  1.00  6.25           H  
ATOM    615  HE2 PHE A  36     -12.645 -13.028 -13.305  1.00  6.08           H  
ATOM    616  HZ  PHE A  36     -10.543 -11.975 -12.573  1.00  6.77           H  
ATOM    617  N   PRO A  37     -18.112 -10.016  -9.601  1.00  4.89           N  
ATOM    618  CA  PRO A  37     -19.576  -9.956  -9.677  1.00  5.92           C  
ATOM    619  C   PRO A  37     -20.099  -8.555 -10.079  1.00  6.51           C  
ATOM    620  O   PRO A  37     -20.887  -8.458 -11.020  1.00  7.44           O  
ATOM    621  CB  PRO A  37     -20.043 -10.355  -8.268  1.00  6.27           C  
ATOM    622  CG  PRO A  37     -18.869 -11.037  -7.650  1.00  5.62           C  
ATOM    623  CD  PRO A  37     -17.655 -10.389  -8.249  1.00  4.61           C  
ATOM    624  HA  PRO A  37     -19.950 -10.677 -10.390  1.00  6.36           H  
ATOM    625  HB2 PRO A  37     -20.320  -9.470  -7.716  1.00  6.59           H  
ATOM    626  HB3 PRO A  37     -20.891 -11.020  -8.343  1.00  6.96           H  
ATOM    627  HG2 PRO A  37     -18.881 -10.892  -6.580  1.00  5.82           H  
ATOM    628  HG3 PRO A  37     -18.887 -12.091  -7.888  1.00  5.97           H  
ATOM    629  HD2 PRO A  37     -17.373  -9.512  -7.682  1.00  4.24           H  
ATOM    630  HD3 PRO A  37     -16.834 -11.089  -8.300  1.00  4.55           H  
ATOM    631  N   PRO A  38     -19.690  -7.452  -9.382  1.00  6.24           N  
ATOM    632  CA  PRO A  38     -20.047  -6.064  -9.755  1.00  7.06           C  
ATOM    633  C   PRO A  38     -19.491  -5.590 -11.105  1.00  7.57           C  
ATOM    634  O   PRO A  38     -19.080  -4.437 -11.236  1.00  7.35           O  
ATOM    635  CB  PRO A  38     -19.422  -5.219  -8.634  1.00  6.60           C  
ATOM    636  CG  PRO A  38     -19.283  -6.159  -7.501  1.00  5.90           C  
ATOM    637  CD  PRO A  38     -18.916  -7.454  -8.134  1.00  5.44           C  
ATOM    638  HA  PRO A  38     -21.109  -5.927  -9.744  1.00  7.84           H  
ATOM    639  HB2 PRO A  38     -18.452  -4.845  -8.958  1.00  6.36           H  
ATOM    640  HB3 PRO A  38     -20.074  -4.393  -8.388  1.00  7.28           H  
ATOM    641  HG2 PRO A  38     -18.502  -5.829  -6.833  1.00  5.50           H  
ATOM    642  HG3 PRO A  38     -20.218  -6.258  -6.976  1.00  6.43           H  
ATOM    643  HD2 PRO A  38     -17.864  -7.483  -8.343  1.00  4.90           H  
ATOM    644  HD3 PRO A  38     -19.210  -8.272  -7.500  1.00  5.46           H  
ATOM    645  N   ASP A  39     -19.478  -6.459 -12.100  1.00  8.47           N  
ATOM    646  CA  ASP A  39     -19.034  -6.088 -13.424  1.00  9.29           C  
ATOM    647  C   ASP A  39     -20.213  -5.610 -14.251  1.00 10.02           C  
ATOM    648  O   ASP A  39     -21.119  -6.421 -14.518  1.00 10.39           O  
ATOM    649  CB  ASP A  39     -18.366  -7.280 -14.085  1.00 10.11           C  
ATOM    650  CG  ASP A  39     -18.090  -7.051 -15.558  1.00 10.93           C  
ATOM    651  OD1 ASP A  39     -17.203  -6.232 -15.884  1.00 11.49           O  
ATOM    652  OD2 ASP A  39     -18.750  -7.693 -16.402  1.00 11.14           O  
ATOM    653  OXT ASP A  39     -20.237  -4.422 -14.625  1.00 10.37           O  
ATOM    654  H   ASP A  39     -19.780  -7.382 -11.949  1.00  8.73           H  
ATOM    655  HA  ASP A  39     -18.318  -5.285 -13.327  1.00  8.98           H  
ATOM    656  HB2 ASP A  39     -17.426  -7.478 -13.587  1.00  9.74           H  
ATOM    657  HB3 ASP A  39     -19.014  -8.136 -13.973  1.00 10.63           H  
TER     658      ASP A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1       5.487  22.606   3.373  1.00  6.80           N  
ATOM      2  CA  PRO A   1       4.327  22.136   2.583  1.00  6.23           C  
ATOM      3  C   PRO A   1       3.231  21.572   3.488  1.00  6.01           C  
ATOM      4  O   PRO A   1       3.163  20.363   3.707  1.00  5.64           O  
ATOM      5  CB  PRO A   1       4.802  21.069   1.605  1.00  6.06           C  
ATOM      6  CG  PRO A   1       6.235  20.875   1.961  1.00  6.65           C  
ATOM      7  CD  PRO A   1       6.678  22.153   2.635  1.00  7.01           C  
ATOM      8  H2  PRO A   1       5.350  22.230   4.329  1.00  6.93           H  
ATOM      9  H3  PRO A   1       5.323  23.640   3.493  1.00  7.12           H  
ATOM     10  HA  PRO A   1       3.928  22.972   2.028  1.00  6.45           H  
ATOM     11  HB2 PRO A   1       4.229  20.163   1.744  1.00  5.61           H  
ATOM     12  HB3 PRO A   1       4.694  21.424   0.592  1.00  6.31           H  
ATOM     13  HG2 PRO A   1       6.334  20.041   2.638  1.00  6.69           H  
ATOM     14  HG3 PRO A   1       6.815  20.706   1.066  1.00  7.06           H  
ATOM     15  HD2 PRO A   1       7.493  21.952   3.314  1.00  7.43           H  
ATOM     16  HD3 PRO A   1       6.972  22.885   1.898  1.00  7.23           H  
ATOM     17  N   PRO A   2       2.361  22.441   4.031  1.00  6.54           N  
ATOM     18  CA  PRO A   2       1.242  22.020   4.879  1.00  6.81           C  
ATOM     19  C   PRO A   2       0.140  21.330   4.074  1.00  6.30           C  
ATOM     20  O   PRO A   2      -0.122  20.144   4.253  1.00  5.76           O  
ATOM     21  CB  PRO A   2       0.723  23.331   5.492  1.00  7.86           C  
ATOM     22  CG  PRO A   2       1.733  24.375   5.137  1.00  8.04           C  
ATOM     23  CD  PRO A   2       2.398  23.901   3.879  1.00  7.24           C  
ATOM     24  HA  PRO A   2       1.575  21.359   5.666  1.00  6.97           H  
ATOM     25  HB2 PRO A   2      -0.245  23.563   5.072  1.00  8.09           H  
ATOM     26  HB3 PRO A   2       0.635  23.218   6.562  1.00  8.40           H  
ATOM     27  HG2 PRO A   2       1.238  25.319   4.966  1.00  8.55           H  
ATOM     28  HG3 PRO A   2       2.459  24.470   5.933  1.00  8.42           H  
ATOM     29  HD2 PRO A   2       1.834  24.216   3.012  1.00  7.22           H  
ATOM     30  HD3 PRO A   2       3.414  24.261   3.826  1.00  7.43           H  
ATOM     31  N   SER A   3      -0.491  22.075   3.179  1.00  6.73           N  
ATOM     32  CA  SER A   3      -1.537  21.528   2.327  1.00  6.64           C  
ATOM     33  C   SER A   3      -1.166  21.696   0.859  1.00  6.39           C  
ATOM     34  O   SER A   3      -2.028  21.788  -0.012  1.00  6.48           O  
ATOM     35  CB  SER A   3      -2.872  22.216   2.625  1.00  7.93           C  
ATOM     36  OG  SER A   3      -3.270  21.991   3.967  1.00  8.52           O  
ATOM     37  H   SER A   3      -0.258  23.023   3.094  1.00  7.31           H  
ATOM     38  HA  SER A   3      -1.627  20.474   2.544  1.00  6.08           H  
ATOM     39  HB2 SER A   3      -2.768  23.279   2.467  1.00  8.44           H  
ATOM     40  HB3 SER A   3      -3.633  21.827   1.964  1.00  8.09           H  
ATOM     41  HG  SER A   3      -3.836  21.201   4.000  1.00  8.22           H  
ATOM     42  N   VAL A   4       0.135  21.737   0.594  1.00  6.40           N  
ATOM     43  CA  VAL A   4       0.629  21.907  -0.762  1.00  6.60           C  
ATOM     44  C   VAL A   4       0.580  20.587  -1.523  1.00  5.64           C  
ATOM     45  O   VAL A   4      -0.193  20.427  -2.465  1.00  5.94           O  
ATOM     46  CB  VAL A   4       2.074  22.453  -0.767  1.00  7.26           C  
ATOM     47  CG1 VAL A   4       2.573  22.651  -2.189  1.00  7.27           C  
ATOM     48  CG2 VAL A   4       2.158  23.756   0.016  1.00  8.21           C  
ATOM     49  H   VAL A   4       0.772  21.648   1.330  1.00  6.53           H  
ATOM     50  HA  VAL A   4      -0.005  22.623  -1.264  1.00  7.27           H  
ATOM     51  HB  VAL A   4       2.711  21.727  -0.282  1.00  7.32           H  
ATOM     52 HG11 VAL A   4       1.931  23.348  -2.703  1.00  7.33           H  
ATOM     53 HG12 VAL A   4       2.566  21.702  -2.707  1.00  7.16           H  
ATOM     54 HG13 VAL A   4       3.579  23.039  -2.166  1.00  7.64           H  
ATOM     55 HG21 VAL A   4       1.836  23.586   1.034  1.00  8.64           H  
ATOM     56 HG22 VAL A   4       1.518  24.495  -0.444  1.00  8.57           H  
ATOM     57 HG23 VAL A   4       3.176  24.111   0.016  1.00  8.32           H  
ATOM     58  N   SER A   5       1.387  19.634  -1.094  1.00  4.77           N  
ATOM     59  CA  SER A   5       1.471  18.360  -1.779  1.00  4.08           C  
ATOM     60  C   SER A   5       0.519  17.335  -1.193  1.00  3.34           C  
ATOM     61  O   SER A   5       0.240  16.326  -1.830  1.00  3.23           O  
ATOM     62  CB  SER A   5       2.889  17.823  -1.716  1.00  4.20           C  
ATOM     63  OG  SER A   5       3.395  17.892  -0.391  1.00  4.47           O  
ATOM     64  H   SER A   5       1.952  19.793  -0.309  1.00  4.86           H  
ATOM     65  HA  SER A   5       1.208  18.521  -2.813  1.00  4.50           H  
ATOM     66  HB2 SER A   5       2.880  16.792  -2.040  1.00  4.27           H  
ATOM     67  HB3 SER A   5       3.526  18.405  -2.366  1.00  4.56           H  
ATOM     68  HG  SER A   5       3.337  17.021   0.018  1.00  4.83           H  
ATOM     69  N   GLU A   6       0.007  17.601   0.002  1.00  3.43           N  
ATOM     70  CA  GLU A   6      -0.834  16.649   0.722  1.00  3.30           C  
ATOM     71  C   GLU A   6      -2.174  16.385   0.032  1.00  3.39           C  
ATOM     72  O   GLU A   6      -3.099  15.865   0.650  1.00  3.52           O  
ATOM     73  CB  GLU A   6      -1.069  17.155   2.136  1.00  4.24           C  
ATOM     74  CG  GLU A   6       0.203  17.204   2.953  1.00  4.80           C  
ATOM     75  CD  GLU A   6       0.824  15.833   3.110  1.00  5.80           C  
ATOM     76  OE1 GLU A   6       0.224  14.984   3.803  1.00  6.37           O  
ATOM     77  OE2 GLU A   6       1.910  15.592   2.547  1.00  6.26           O  
ATOM     78  H   GLU A   6       0.216  18.453   0.428  1.00  3.97           H  
ATOM     79  HA  GLU A   6      -0.293  15.722   0.777  1.00  3.10           H  
ATOM     80  HB2 GLU A   6      -1.482  18.152   2.089  1.00  4.56           H  
ATOM     81  HB3 GLU A   6      -1.769  16.503   2.634  1.00  4.70           H  
ATOM     82  HG2 GLU A   6       0.908  17.851   2.451  1.00  4.87           H  
ATOM     83  HG3 GLU A   6      -0.023  17.601   3.931  1.00  4.85           H  
ATOM     84  N   ILE A   7      -2.274  16.741  -1.237  1.00  3.83           N  
ATOM     85  CA  ILE A   7      -3.459  16.453  -2.011  1.00  4.52           C  
ATOM     86  C   ILE A   7      -3.186  15.346  -3.019  1.00  4.61           C  
ATOM     87  O   ILE A   7      -3.965  14.401  -3.142  1.00  5.08           O  
ATOM     88  CB  ILE A   7      -3.968  17.702  -2.757  1.00  5.63           C  
ATOM     89  CG1 ILE A   7      -4.053  18.906  -1.814  1.00  6.10           C  
ATOM     90  CG2 ILE A   7      -5.322  17.428  -3.400  1.00  6.54           C  
ATOM     91  CD1 ILE A   7      -4.911  18.676  -0.591  1.00  6.18           C  
ATOM     92  H   ILE A   7      -1.535  17.218  -1.660  1.00  3.97           H  
ATOM     93  HA  ILE A   7      -4.216  16.117  -1.332  1.00  4.58           H  
ATOM     94  HB  ILE A   7      -3.265  17.926  -3.545  1.00  5.74           H  
ATOM     95 HG12 ILE A   7      -3.059  19.158  -1.475  1.00  5.87           H  
ATOM     96 HG13 ILE A   7      -4.464  19.741  -2.353  1.00  6.94           H  
ATOM     97 HG21 ILE A   7      -6.044  17.188  -2.632  1.00  6.68           H  
ATOM     98 HG22 ILE A   7      -5.234  16.597  -4.082  1.00  6.79           H  
ATOM     99 HG23 ILE A   7      -5.648  18.305  -3.938  1.00  7.04           H  
ATOM    100 HD11 ILE A   7      -4.901  19.562   0.026  1.00  6.74           H  
ATOM    101 HD12 ILE A   7      -4.518  17.840  -0.029  1.00  5.44           H  
ATOM    102 HD13 ILE A   7      -5.926  18.460  -0.896  1.00  6.65           H  
ATOM    103  N   GLN A   8      -2.069  15.445  -3.729  1.00  4.60           N  
ATOM    104  CA  GLN A   8      -1.751  14.459  -4.748  1.00  5.35           C  
ATOM    105  C   GLN A   8      -0.530  13.665  -4.325  1.00  4.94           C  
ATOM    106  O   GLN A   8      -0.326  12.526  -4.745  1.00  5.66           O  
ATOM    107  CB  GLN A   8      -1.536  15.119  -6.122  1.00  6.24           C  
ATOM    108  CG  GLN A   8      -0.239  15.913  -6.275  1.00  6.35           C  
ATOM    109  CD  GLN A   8      -0.162  17.138  -5.385  1.00  6.13           C  
ATOM    110  OE1 GLN A   8      -1.177  17.735  -5.031  1.00  6.54           O  
ATOM    111  NE2 GLN A   8       1.045  17.533  -5.034  1.00  5.87           N  
ATOM    112  H   GLN A   8      -1.441  16.189  -3.554  1.00  4.36           H  
ATOM    113  HA  GLN A   8      -2.589  13.779  -4.814  1.00  5.91           H  
ATOM    114  HB2 GLN A   8      -1.542  14.347  -6.876  1.00  6.41           H  
ATOM    115  HB3 GLN A   8      -2.361  15.790  -6.310  1.00  6.95           H  
ATOM    116  HG2 GLN A   8       0.591  15.267  -6.030  1.00  6.47           H  
ATOM    117  HG3 GLN A   8      -0.150  16.230  -7.304  1.00  6.84           H  
ATOM    118 HE21 GLN A   8       1.818  17.022  -5.364  1.00  5.84           H  
ATOM    119 HE22 GLN A   8       1.129  18.330  -4.467  1.00  5.98           H  
ATOM    120  N   LEU A   9       0.264  14.273  -3.459  1.00  4.15           N  
ATOM    121  CA  LEU A   9       1.439  13.629  -2.917  1.00  4.29           C  
ATOM    122  C   LEU A   9       1.224  13.316  -1.444  1.00  3.89           C  
ATOM    123  O   LEU A   9       2.181  13.320  -0.671  1.00  4.61           O  
ATOM    124  CB  LEU A   9       2.680  14.515  -3.075  1.00  4.23           C  
ATOM    125  CG  LEU A   9       2.985  14.982  -4.497  1.00  4.89           C  
ATOM    126  CD1 LEU A   9       4.290  15.755  -4.532  1.00  5.68           C  
ATOM    127  CD2 LEU A   9       3.037  13.805  -5.459  1.00  5.35           C  
ATOM    128  H   LEU A   9       0.048  15.186  -3.166  1.00  3.78           H  
ATOM    129  HA  LEU A   9       1.593  12.706  -3.454  1.00  5.20           H  
ATOM    130  HB2 LEU A   9       2.548  15.389  -2.455  1.00  3.74           H  
ATOM    131  HB3 LEU A   9       3.535  13.964  -2.709  1.00  4.63           H  
ATOM    132  HG  LEU A   9       2.199  15.647  -4.824  1.00  4.86           H  
ATOM    133 HD11 LEU A   9       4.206  16.632  -3.907  1.00  5.91           H  
ATOM    134 HD12 LEU A   9       4.501  16.055  -5.548  1.00  6.15           H  
ATOM    135 HD13 LEU A   9       5.089  15.129  -4.166  1.00  5.85           H  
ATOM    136 HD21 LEU A   9       3.319  14.156  -6.441  1.00  5.41           H  
ATOM    137 HD22 LEU A   9       2.063  13.343  -5.507  1.00  5.35           H  
ATOM    138 HD23 LEU A   9       3.763  13.084  -5.110  1.00  5.99           H  
ATOM    139  N   MET A  10      -0.050  13.121  -1.055  1.00  3.12           N  
ATOM    140  CA  MET A  10      -0.388  12.605   0.276  1.00  3.13           C  
ATOM    141  C   MET A  10       0.664  11.615   0.772  1.00  3.16           C  
ATOM    142  O   MET A  10       0.767  10.500   0.259  1.00  2.77           O  
ATOM    143  CB  MET A  10      -1.739  11.894   0.237  1.00  3.04           C  
ATOM    144  CG  MET A  10      -2.922  12.821   0.064  1.00  3.79           C  
ATOM    145  SD  MET A  10      -4.495  11.939   0.103  1.00  4.36           S  
ATOM    146  CE  MET A  10      -5.646  13.298  -0.090  1.00  5.35           C  
ATOM    147  H   MET A  10      -0.784  13.371  -1.666  1.00  2.89           H  
ATOM    148  HA  MET A  10      -0.449  13.439   0.959  1.00  3.75           H  
ATOM    149  HB2 MET A  10      -1.740  11.191  -0.583  1.00  2.78           H  
ATOM    150  HB3 MET A  10      -1.871  11.351   1.162  1.00  3.23           H  
ATOM    151  HG2 MET A  10      -2.908  13.546   0.863  1.00  4.16           H  
ATOM    152  HG3 MET A  10      -2.831  13.329  -0.885  1.00  4.03           H  
ATOM    153  HE1 MET A  10      -6.653  12.914  -0.127  1.00  5.57           H  
ATOM    154  HE2 MET A  10      -5.428  13.826  -1.006  1.00  5.65           H  
ATOM    155  HE3 MET A  10      -5.547  13.973   0.747  1.00  5.71           H  
ATOM    156  N   HIS A  11       1.446  12.011   1.770  1.00  4.05           N  
ATOM    157  CA  HIS A  11       2.503  11.145   2.277  1.00  4.55           C  
ATOM    158  C   HIS A  11       1.930  10.099   3.229  1.00  4.68           C  
ATOM    159  O   HIS A  11       2.662   9.406   3.932  1.00  5.12           O  
ATOM    160  CB  HIS A  11       3.627  11.960   2.941  1.00  5.74           C  
ATOM    161  CG  HIS A  11       3.288  12.593   4.258  1.00  6.26           C  
ATOM    162  ND1 HIS A  11       2.839  13.885   4.373  1.00  6.93           N  
ATOM    163  CD2 HIS A  11       3.391  12.122   5.524  1.00  6.58           C  
ATOM    164  CE1 HIS A  11       2.683  14.185   5.646  1.00  7.56           C  
ATOM    165  NE2 HIS A  11       3.011  13.134   6.371  1.00  7.39           N  
ATOM    166  H   HIS A  11       1.319  12.899   2.164  1.00  4.56           H  
ATOM    167  HA  HIS A  11       2.918  10.624   1.426  1.00  4.26           H  
ATOM    168  HB2 HIS A  11       4.468  11.314   3.103  1.00  6.10           H  
ATOM    169  HB3 HIS A  11       3.923  12.751   2.264  1.00  6.18           H  
ATOM    170  HD1 HIS A  11       2.643  14.501   3.619  1.00  7.12           H  
ATOM    171  HD2 HIS A  11       3.712  11.131   5.812  1.00  6.48           H  
ATOM    172  HE1 HIS A  11       2.342  15.135   6.033  1.00  8.28           H  
ATOM    173  HE2 HIS A  11       3.241  13.175   7.333  1.00  7.91           H  
ATOM    174  N   ASN A  12       0.605   9.992   3.237  1.00  4.58           N  
ATOM    175  CA  ASN A  12      -0.087   8.968   4.001  1.00  5.02           C  
ATOM    176  C   ASN A  12       0.058   7.599   3.337  1.00  4.43           C  
ATOM    177  O   ASN A  12      -0.260   6.574   3.937  1.00  4.99           O  
ATOM    178  CB  ASN A  12      -1.570   9.340   4.173  1.00  5.61           C  
ATOM    179  CG  ASN A  12      -2.305   9.562   2.857  1.00  5.42           C  
ATOM    180  OD1 ASN A  12      -1.994   8.960   1.833  1.00  5.12           O  
ATOM    181  ND2 ASN A  12      -3.295  10.439   2.883  1.00  5.94           N  
ATOM    182  H   ASN A  12       0.074  10.631   2.716  1.00  4.43           H  
ATOM    183  HA  ASN A  12       0.372   8.924   4.977  1.00  5.68           H  
ATOM    184  HB2 ASN A  12      -2.073   8.551   4.713  1.00  6.08           H  
ATOM    185  HB3 ASN A  12      -1.631  10.252   4.746  1.00  6.04           H  
ATOM    186 HD21 ASN A  12      -3.498  10.887   3.735  1.00  6.39           H  
ATOM    187 HD22 ASN A  12      -3.782  10.616   2.049  1.00  6.03           H  
ATOM    188  N   ARG A  13       0.540   7.592   2.090  1.00  3.63           N  
ATOM    189  CA  ARG A  13       0.819   6.346   1.386  1.00  3.51           C  
ATOM    190  C   ARG A  13       1.956   5.586   2.062  1.00  3.96           C  
ATOM    191  O   ARG A  13       1.996   4.353   2.037  1.00  4.66           O  
ATOM    192  CB  ARG A  13       1.195   6.591  -0.082  1.00  3.48           C  
ATOM    193  CG  ARG A  13       0.010   6.730  -1.031  1.00  3.32           C  
ATOM    194  CD  ARG A  13      -0.608   8.119  -0.984  1.00  3.24           C  
ATOM    195  NE  ARG A  13      -1.670   8.275  -1.978  1.00  3.95           N  
ATOM    196  CZ  ARG A  13      -1.731   9.278  -2.860  1.00  4.46           C  
ATOM    197  NH1 ARG A  13      -0.772  10.196  -2.896  1.00  4.33           N  
ATOM    198  NH2 ARG A  13      -2.737   9.344  -3.725  1.00  5.45           N  
ATOM    199  H   ARG A  13       0.695   8.443   1.636  1.00  3.44           H  
ATOM    200  HA  ARG A  13      -0.074   5.745   1.423  1.00  3.62           H  
ATOM    201  HB2 ARG A  13       1.779   7.498  -0.142  1.00  3.71           H  
ATOM    202  HB3 ARG A  13       1.805   5.765  -0.425  1.00  3.82           H  
ATOM    203  HG2 ARG A  13       0.347   6.534  -2.037  1.00  3.42           H  
ATOM    204  HG3 ARG A  13      -0.741   6.004  -0.756  1.00  3.62           H  
ATOM    205  HD2 ARG A  13      -1.021   8.283   0.000  1.00  3.17           H  
ATOM    206  HD3 ARG A  13       0.164   8.849  -1.176  1.00  3.28           H  
ATOM    207  HE  ARG A  13      -2.386   7.590  -1.985  1.00  4.38           H  
ATOM    208 HH11 ARG A  13       0.003  10.146  -2.257  1.00  3.79           H  
ATOM    209 HH12 ARG A  13      -0.806  10.940  -3.569  1.00  5.01           H  
ATOM    210 HH21 ARG A  13      -3.464   8.639  -3.717  1.00  5.77           H  
ATOM    211 HH22 ARG A  13      -2.785  10.090  -4.388  1.00  6.04           H  
ATOM    212  N   GLY A  14       2.879   6.328   2.659  1.00  3.81           N  
ATOM    213  CA  GLY A  14       4.030   5.720   3.286  1.00  4.29           C  
ATOM    214  C   GLY A  14       4.561   6.556   4.430  1.00  4.26           C  
ATOM    215  O   GLY A  14       5.238   7.564   4.217  1.00  4.81           O  
ATOM    216  H   GLY A  14       2.769   7.302   2.690  1.00  3.56           H  
ATOM    217  HA2 GLY A  14       3.751   4.746   3.662  1.00  4.88           H  
ATOM    218  HA3 GLY A  14       4.809   5.602   2.549  1.00  4.35           H  
ATOM    219  N   LYS A  15       4.241   6.148   5.646  1.00  3.86           N  
ATOM    220  CA  LYS A  15       4.731   6.843   6.831  1.00  4.24           C  
ATOM    221  C   LYS A  15       5.440   5.872   7.767  1.00  3.85           C  
ATOM    222  O   LYS A  15       5.934   6.257   8.825  1.00  4.30           O  
ATOM    223  CB  LYS A  15       3.590   7.560   7.561  1.00  5.12           C  
ATOM    224  CG  LYS A  15       2.545   6.634   8.163  1.00  5.79           C  
ATOM    225  CD  LYS A  15       1.432   7.423   8.838  1.00  6.54           C  
ATOM    226  CE  LYS A  15       1.972   8.331   9.935  1.00  7.32           C  
ATOM    227  NZ  LYS A  15       2.412   7.569  11.134  1.00  8.35           N  
ATOM    228  H   LYS A  15       3.659   5.354   5.748  1.00  3.51           H  
ATOM    229  HA  LYS A  15       5.446   7.580   6.498  1.00  4.55           H  
ATOM    230  HB2 LYS A  15       4.011   8.153   8.359  1.00  5.17           H  
ATOM    231  HB3 LYS A  15       3.095   8.219   6.863  1.00  5.53           H  
ATOM    232  HG2 LYS A  15       2.119   6.027   7.379  1.00  5.92           H  
ATOM    233  HG3 LYS A  15       3.020   6.001   8.897  1.00  5.92           H  
ATOM    234  HD2 LYS A  15       0.936   8.030   8.095  1.00  6.83           H  
ATOM    235  HD3 LYS A  15       0.726   6.731   9.269  1.00  6.57           H  
ATOM    236  HE2 LYS A  15       2.815   8.880   9.541  1.00  7.29           H  
ATOM    237  HE3 LYS A  15       1.196   9.023  10.223  1.00  7.41           H  
ATOM    238  HZ1 LYS A  15       1.586   7.159  11.621  1.00  8.82           H  
ATOM    239  HZ2 LYS A  15       2.908   8.201  11.801  1.00  8.76           H  
ATOM    240  HZ3 LYS A  15       3.055   6.797  10.860  1.00  8.40           H  
ATOM    241  N   HIS A  16       5.488   4.611   7.363  1.00  3.42           N  
ATOM    242  CA  HIS A  16       6.179   3.576   8.121  1.00  3.29           C  
ATOM    243  C   HIS A  16       6.504   2.424   7.173  1.00  3.28           C  
ATOM    244  O   HIS A  16       6.997   2.662   6.071  1.00  3.96           O  
ATOM    245  CB  HIS A  16       5.313   3.100   9.301  1.00  3.19           C  
ATOM    246  CG  HIS A  16       6.099   2.451  10.405  1.00  3.64           C  
ATOM    247  ND1 HIS A  16       5.541   1.585  11.320  1.00  4.15           N  
ATOM    248  CD2 HIS A  16       7.408   2.555  10.742  1.00  4.09           C  
ATOM    249  CE1 HIS A  16       6.470   1.187  12.169  1.00  4.69           C  
ATOM    250  NE2 HIS A  16       7.611   1.761  11.840  1.00  4.72           N  
ATOM    251  H   HIS A  16       5.051   4.367   6.517  1.00  3.52           H  
ATOM    252  HA  HIS A  16       7.102   3.995   8.495  1.00  3.64           H  
ATOM    253  HB2 HIS A  16       4.792   3.950   9.719  1.00  3.31           H  
ATOM    254  HB3 HIS A  16       4.588   2.384   8.938  1.00  3.11           H  
ATOM    255  HD1 HIS A  16       4.593   1.317  11.361  1.00  4.35           H  
ATOM    256  HD2 HIS A  16       8.153   3.151  10.234  1.00  4.23           H  
ATOM    257  HE1 HIS A  16       6.321   0.505  12.992  1.00  5.24           H  
ATOM    258  HE2 HIS A  16       8.429   1.757  12.399  1.00  5.31           H  
ATOM    259  N   LEU A  17       6.228   1.189   7.580  1.00  2.85           N  
ATOM    260  CA  LEU A  17       6.422   0.050   6.701  1.00  3.18           C  
ATOM    261  C   LEU A  17       5.354   0.048   5.621  1.00  2.78           C  
ATOM    262  O   LEU A  17       5.654   0.183   4.439  1.00  3.39           O  
ATOM    263  CB  LEU A  17       6.390  -1.250   7.485  1.00  3.74           C  
ATOM    264  CG  LEU A  17       7.699  -2.020   7.462  1.00  4.27           C  
ATOM    265  CD1 LEU A  17       8.038  -2.421   6.037  1.00  4.88           C  
ATOM    266  CD2 LEU A  17       8.822  -1.192   8.067  1.00  4.78           C  
ATOM    267  H   LEU A  17       5.879   1.040   8.481  1.00  2.57           H  
ATOM    268  HA  LEU A  17       7.391   0.143   6.235  1.00  3.65           H  
ATOM    269  HB2 LEU A  17       6.138  -1.028   8.512  1.00  4.25           H  
ATOM    270  HB3 LEU A  17       5.621  -1.883   7.069  1.00  3.65           H  
ATOM    271  HG  LEU A  17       7.585  -2.909   8.044  1.00  4.19           H  
ATOM    272 HD11 LEU A  17       7.167  -2.858   5.574  1.00  4.77           H  
ATOM    273 HD12 LEU A  17       8.843  -3.142   6.045  1.00  5.24           H  
ATOM    274 HD13 LEU A  17       8.340  -1.547   5.480  1.00  5.30           H  
ATOM    275 HD21 LEU A  17       8.571  -0.933   9.086  1.00  5.11           H  
ATOM    276 HD22 LEU A  17       8.957  -0.291   7.488  1.00  4.99           H  
ATOM    277 HD23 LEU A  17       9.736  -1.766   8.058  1.00  5.02           H  
ATOM    278  N   ASN A  18       4.101  -0.113   6.054  1.00  2.19           N  
ATOM    279  CA  ASN A  18       2.935   0.084   5.205  1.00  1.93           C  
ATOM    280  C   ASN A  18       2.797  -0.984   4.129  1.00  2.25           C  
ATOM    281  O   ASN A  18       1.720  -1.157   3.578  1.00  2.30           O  
ATOM    282  CB  ASN A  18       2.949   1.496   4.601  1.00  1.95           C  
ATOM    283  CG  ASN A  18       2.721   2.556   5.662  1.00  2.28           C  
ATOM    284  OD1 ASN A  18       3.152   3.698   5.524  1.00  2.71           O  
ATOM    285  ND2 ASN A  18       2.068   2.174   6.752  1.00  2.47           N  
ATOM    286  H   ASN A  18       3.950  -0.368   6.990  1.00  2.36           H  
ATOM    287  HA  ASN A  18       2.072   0.006   5.847  1.00  2.16           H  
ATOM    288  HB2 ASN A  18       3.913   1.672   4.147  1.00  2.24           H  
ATOM    289  HB3 ASN A  18       2.178   1.584   3.844  1.00  2.13           H  
ATOM    290 HD21 ASN A  18       1.773   1.240   6.818  1.00  2.46           H  
ATOM    291 HD22 ASN A  18       1.909   2.842   7.452  1.00  2.85           H  
ATOM    292  N   SER A  19       3.863  -1.723   3.848  1.00  2.89           N  
ATOM    293  CA  SER A  19       3.811  -2.793   2.861  1.00  3.53           C  
ATOM    294  C   SER A  19       3.006  -3.983   3.368  1.00  3.72           C  
ATOM    295  O   SER A  19       2.862  -4.986   2.675  1.00  4.14           O  
ATOM    296  CB  SER A  19       5.222  -3.211   2.457  1.00  4.45           C  
ATOM    297  OG  SER A  19       5.868  -2.149   1.775  1.00  5.09           O  
ATOM    298  H   SER A  19       4.717  -1.520   4.289  1.00  3.10           H  
ATOM    299  HA  SER A  19       3.307  -2.400   1.990  1.00  3.44           H  
ATOM    300  HB2 SER A  19       5.793  -3.462   3.339  1.00  4.63           H  
ATOM    301  HB3 SER A  19       5.170  -4.067   1.805  1.00  4.79           H  
ATOM    302  HG  SER A  19       6.663  -1.879   2.271  1.00  5.67           H  
ATOM    303  N   MET A  20       2.455  -3.856   4.569  1.00  3.63           N  
ATOM    304  CA  MET A  20       1.519  -4.840   5.071  1.00  4.17           C  
ATOM    305  C   MET A  20       0.118  -4.310   4.862  1.00  3.62           C  
ATOM    306  O   MET A  20      -0.868  -4.988   5.104  1.00  4.03           O  
ATOM    307  CB  MET A  20       1.750  -5.130   6.553  1.00  4.80           C  
ATOM    308  CG  MET A  20       2.711  -4.174   7.250  1.00  4.40           C  
ATOM    309  SD  MET A  20       2.957  -4.604   8.985  1.00  5.36           S  
ATOM    310  CE  MET A  20       4.200  -3.409   9.471  1.00  5.65           C  
ATOM    311  H   MET A  20       2.662  -3.071   5.119  1.00  3.36           H  
ATOM    312  HA  MET A  20       1.642  -5.744   4.492  1.00  4.67           H  
ATOM    313  HB2 MET A  20       0.801  -5.057   7.053  1.00  5.29           H  
ATOM    314  HB3 MET A  20       2.129  -6.134   6.660  1.00  5.27           H  
ATOM    315  HG2 MET A  20       3.666  -4.212   6.745  1.00  4.00           H  
ATOM    316  HG3 MET A  20       2.312  -3.169   7.191  1.00  4.15           H  
ATOM    317  HE1 MET A  20       4.465  -3.565  10.507  1.00  6.02           H  
ATOM    318  HE2 MET A  20       3.808  -2.410   9.346  1.00  5.89           H  
ATOM    319  HE3 MET A  20       5.078  -3.532   8.854  1.00  5.65           H  
ATOM    320  N   GLU A  21       0.075  -3.065   4.436  1.00  2.82           N  
ATOM    321  CA  GLU A  21      -1.151  -2.406   4.039  1.00  2.45           C  
ATOM    322  C   GLU A  21      -1.301  -2.496   2.532  1.00  1.91           C  
ATOM    323  O   GLU A  21      -2.368  -2.835   2.028  1.00  2.00           O  
ATOM    324  CB  GLU A  21      -1.112  -0.938   4.452  1.00  2.25           C  
ATOM    325  CG  GLU A  21      -0.958  -0.723   5.934  1.00  2.89           C  
ATOM    326  CD  GLU A  21      -1.986  -1.472   6.755  1.00  3.67           C  
ATOM    327  OE1 GLU A  21      -3.179  -1.122   6.669  1.00  4.31           O  
ATOM    328  OE2 GLU A  21      -1.606  -2.416   7.480  1.00  3.98           O  
ATOM    329  H   GLU A  21       0.911  -2.562   4.393  1.00  2.61           H  
ATOM    330  HA  GLU A  21      -1.983  -2.901   4.518  1.00  3.06           H  
ATOM    331  HB2 GLU A  21      -0.262  -0.467   3.971  1.00  1.78           H  
ATOM    332  HB3 GLU A  21      -2.020  -0.452   4.127  1.00  2.43           H  
ATOM    333  HG2 GLU A  21       0.033  -1.059   6.228  1.00  3.15           H  
ATOM    334  HG3 GLU A  21      -1.059   0.331   6.127  1.00  3.08           H  
ATOM    335  N   ARG A  22      -0.206  -2.189   1.829  1.00  1.71           N  
ATOM    336  CA  ARG A  22      -0.185  -2.191   0.366  1.00  1.84           C  
ATOM    337  C   ARG A  22      -0.827  -3.431  -0.200  1.00  2.09           C  
ATOM    338  O   ARG A  22      -1.881  -3.353  -0.808  1.00  1.80           O  
ATOM    339  CB  ARG A  22       1.236  -2.096  -0.173  1.00  2.59           C  
ATOM    340  CG  ARG A  22       1.804  -0.682  -0.218  1.00  2.85           C  
ATOM    341  CD  ARG A  22       2.613  -0.373   1.019  1.00  2.77           C  
ATOM    342  NE  ARG A  22       2.867   1.056   1.208  1.00  2.85           N  
ATOM    343  CZ  ARG A  22       4.014   1.658   0.884  1.00  3.71           C  
ATOM    344  NH1 ARG A  22       5.023   0.954   0.383  1.00  4.62           N  
ATOM    345  NH2 ARG A  22       4.155   2.961   1.082  1.00  3.92           N  
ATOM    346  H   ARG A  22       0.611  -1.952   2.316  1.00  1.82           H  
ATOM    347  HA  ARG A  22      -0.752  -1.330   0.016  1.00  1.70           H  
ATOM    348  HB2 ARG A  22       1.882  -2.699   0.447  1.00  2.92           H  
ATOM    349  HB3 ARG A  22       1.236  -2.500  -1.165  1.00  2.96           H  
ATOM    350  HG2 ARG A  22       2.439  -0.586  -1.085  1.00  3.21           H  
ATOM    351  HG3 ARG A  22       0.987   0.020  -0.288  1.00  3.25           H  
ATOM    352  HD2 ARG A  22       2.072  -0.741   1.874  1.00  3.09           H  
ATOM    353  HD3 ARG A  22       3.558  -0.888   0.949  1.00  2.93           H  
ATOM    354  HE  ARG A  22       2.150   1.593   1.619  1.00  2.48           H  
ATOM    355 HH11 ARG A  22       4.932  -0.032   0.246  1.00  4.70           H  
ATOM    356 HH12 ARG A  22       5.885   1.411   0.141  1.00  5.34           H  
ATOM    357 HH21 ARG A  22       3.402   3.500   1.477  1.00  3.56           H  
ATOM    358 HH22 ARG A  22       5.022   3.421   0.830  1.00  4.62           H  
ATOM    359  N   VAL A  23      -0.211  -4.573   0.045  1.00  2.84           N  
ATOM    360  CA  VAL A  23      -0.643  -5.832  -0.526  1.00  3.44           C  
ATOM    361  C   VAL A  23      -2.096  -6.149  -0.169  1.00  3.21           C  
ATOM    362  O   VAL A  23      -2.696  -7.037  -0.758  1.00  3.61           O  
ATOM    363  CB  VAL A  23       0.256  -6.945   0.000  1.00  4.45           C  
ATOM    364  CG1 VAL A  23       1.678  -6.810  -0.529  1.00  4.83           C  
ATOM    365  CG2 VAL A  23       0.224  -6.854   1.491  1.00  4.66           C  
ATOM    366  H   VAL A  23       0.556  -4.585   0.654  1.00  3.09           H  
ATOM    367  HA  VAL A  23      -0.538  -5.779  -1.597  1.00  3.56           H  
ATOM    368  HB  VAL A  23      -0.145  -7.887  -0.294  1.00  4.96           H  
ATOM    369 HG11 VAL A  23       2.136  -5.929  -0.103  1.00  4.45           H  
ATOM    370 HG12 VAL A  23       1.654  -6.721  -1.607  1.00  4.96           H  
ATOM    371 HG13 VAL A  23       2.249  -7.683  -0.251  1.00  5.53           H  
ATOM    372 HG21 VAL A  23      -0.123  -7.785   1.912  1.00  5.22           H  
ATOM    373 HG22 VAL A  23      -0.472  -6.063   1.732  1.00  4.10           H  
ATOM    374 HG23 VAL A  23       1.208  -6.617   1.872  1.00  5.00           H  
ATOM    375  N   GLU A  24      -2.645  -5.414   0.798  1.00  2.83           N  
ATOM    376  CA  GLU A  24      -4.025  -5.581   1.225  1.00  3.01           C  
ATOM    377  C   GLU A  24      -4.925  -4.640   0.457  1.00  2.32           C  
ATOM    378  O   GLU A  24      -6.084  -4.947   0.177  1.00  2.43           O  
ATOM    379  CB  GLU A  24      -4.155  -5.294   2.709  1.00  3.49           C  
ATOM    380  CG  GLU A  24      -3.070  -5.959   3.504  1.00  4.04           C  
ATOM    381  CD  GLU A  24      -3.132  -7.475   3.436  1.00  4.75           C  
ATOM    382  OE1 GLU A  24      -3.923  -8.076   4.190  1.00  5.18           O  
ATOM    383  OE2 GLU A  24      -2.384  -8.076   2.638  1.00  5.15           O  
ATOM    384  H   GLU A  24      -2.098  -4.731   1.238  1.00  2.60           H  
ATOM    385  HA  GLU A  24      -4.323  -6.599   1.028  1.00  3.52           H  
ATOM    386  HB2 GLU A  24      -4.091  -4.224   2.866  1.00  3.10           H  
ATOM    387  HB3 GLU A  24      -5.109  -5.655   3.061  1.00  3.98           H  
ATOM    388  HG2 GLU A  24      -2.125  -5.626   3.091  1.00  4.15           H  
ATOM    389  HG3 GLU A  24      -3.145  -5.647   4.535  1.00  4.09           H  
ATOM    390  N   TRP A  25      -4.416  -3.478   0.120  1.00  1.79           N  
ATOM    391  CA  TRP A  25      -5.183  -2.629  -0.748  1.00  1.68           C  
ATOM    392  C   TRP A  25      -4.983  -2.986  -2.203  1.00  1.52           C  
ATOM    393  O   TRP A  25      -5.729  -2.521  -3.064  1.00  1.85           O  
ATOM    394  CB  TRP A  25      -4.992  -1.138  -0.541  1.00  2.10           C  
ATOM    395  CG  TRP A  25      -3.613  -0.580  -0.400  1.00  1.95           C  
ATOM    396  CD1 TRP A  25      -2.991  -0.236   0.759  1.00  1.96           C  
ATOM    397  CD2 TRP A  25      -2.731  -0.200  -1.458  1.00  2.26           C  
ATOM    398  NE1 TRP A  25      -1.784   0.354   0.490  1.00  2.01           N  
ATOM    399  CE2 TRP A  25      -1.599   0.385  -0.870  1.00  2.37           C  
ATOM    400  CE3 TRP A  25      -2.788  -0.299  -2.844  1.00  2.76           C  
ATOM    401  CZ2 TRP A  25      -0.540   0.885  -1.627  1.00  3.06           C  
ATOM    402  CZ3 TRP A  25      -1.737   0.188  -3.597  1.00  3.51           C  
ATOM    403  CH2 TRP A  25      -0.628   0.779  -2.987  1.00  3.67           C  
ATOM    404  H   TRP A  25      -3.534  -3.199   0.468  1.00  1.74           H  
ATOM    405  HA  TRP A  25      -6.210  -2.844  -0.511  1.00  2.09           H  
ATOM    406  HB2 TRP A  25      -5.413  -0.657  -1.400  1.00  2.46           H  
ATOM    407  HB3 TRP A  25      -5.559  -0.846   0.329  1.00  2.59           H  
ATOM    408  HD1 TRP A  25      -3.401  -0.409   1.740  1.00  2.22           H  
ATOM    409  HE1 TRP A  25      -1.158   0.694   1.158  1.00  2.02           H  
ATOM    410  HE3 TRP A  25      -3.618  -0.781  -3.324  1.00  2.67           H  
ATOM    411  HZ2 TRP A  25       0.323   1.342  -1.167  1.00  3.20           H  
ATOM    412  HZ3 TRP A  25      -1.771   0.123  -4.675  1.00  4.05           H  
ATOM    413  HH2 TRP A  25       0.172   1.146  -3.612  1.00  4.35           H  
ATOM    414  N   LEU A  26      -4.000  -3.829  -2.482  1.00  1.68           N  
ATOM    415  CA  LEU A  26      -3.773  -4.290  -3.843  1.00  2.31           C  
ATOM    416  C   LEU A  26      -4.960  -5.072  -4.390  1.00  2.21           C  
ATOM    417  O   LEU A  26      -4.955  -5.488  -5.538  1.00  2.72           O  
ATOM    418  CB  LEU A  26      -2.520  -5.186  -3.959  1.00  3.08           C  
ATOM    419  CG  LEU A  26      -1.220  -4.577  -3.460  1.00  3.26           C  
ATOM    420  CD1 LEU A  26      -0.018  -5.156  -4.184  1.00  4.28           C  
ATOM    421  CD2 LEU A  26      -1.293  -3.088  -3.602  1.00  3.08           C  
ATOM    422  H   LEU A  26      -3.360  -4.074  -1.781  1.00  1.74           H  
ATOM    423  HA  LEU A  26      -3.642  -3.398  -4.432  1.00  2.64           H  
ATOM    424  HB2 LEU A  26      -2.702  -6.090  -3.397  1.00  3.18           H  
ATOM    425  HB3 LEU A  26      -2.390  -5.451  -4.994  1.00  3.65           H  
ATOM    426  HG  LEU A  26      -1.116  -4.800  -2.406  1.00  2.96           H  
ATOM    427 HD11 LEU A  26      -0.093  -4.942  -5.240  1.00  4.51           H  
ATOM    428 HD12 LEU A  26       0.012  -6.225  -4.034  1.00  4.60           H  
ATOM    429 HD13 LEU A  26       0.886  -4.713  -3.791  1.00  4.82           H  
ATOM    430 HD21 LEU A  26      -0.403  -2.632  -3.198  1.00  3.24           H  
ATOM    431 HD22 LEU A  26      -2.166  -2.758  -3.035  1.00  2.45           H  
ATOM    432 HD23 LEU A  26      -1.406  -2.823  -4.643  1.00  3.60           H  
ATOM    433  N   ARG A  27      -5.935  -5.323  -3.542  1.00  1.86           N  
ATOM    434  CA  ARG A  27      -7.159  -5.985  -3.940  1.00  2.01           C  
ATOM    435  C   ARG A  27      -8.334  -5.013  -3.913  1.00  1.93           C  
ATOM    436  O   ARG A  27      -9.151  -4.991  -4.838  1.00  2.35           O  
ATOM    437  CB  ARG A  27      -7.396  -7.170  -3.016  1.00  2.73           C  
ATOM    438  CG  ARG A  27      -6.188  -8.090  -2.914  1.00  3.40           C  
ATOM    439  CD  ARG A  27      -5.238  -7.679  -1.793  1.00  3.51           C  
ATOM    440  NE  ARG A  27      -5.967  -7.401  -0.566  1.00  4.13           N  
ATOM    441  CZ  ARG A  27      -5.994  -8.192   0.511  1.00  5.14           C  
ATOM    442  NH1 ARG A  27      -5.329  -9.340   0.529  1.00  5.48           N  
ATOM    443  NH2 ARG A  27      -6.677  -7.814   1.589  1.00  5.96           N  
ATOM    444  H   ARG A  27      -5.808  -5.098  -2.604  1.00  1.80           H  
ATOM    445  HA  ARG A  27      -7.044  -6.353  -4.946  1.00  2.24           H  
ATOM    446  HB2 ARG A  27      -7.632  -6.804  -2.026  1.00  2.87           H  
ATOM    447  HB3 ARG A  27      -8.230  -7.745  -3.388  1.00  2.98           H  
ATOM    448  HG2 ARG A  27      -6.527  -9.096  -2.730  1.00  4.06           H  
ATOM    449  HG3 ARG A  27      -5.657  -8.046  -3.856  1.00  3.39           H  
ATOM    450  HD2 ARG A  27      -4.544  -8.488  -1.611  1.00  3.83           H  
ATOM    451  HD3 ARG A  27      -4.677  -6.774  -2.082  1.00  3.19           H  
ATOM    452  HE  ARG A  27      -6.457  -6.549  -0.536  1.00  3.97           H  
ATOM    453 HH11 ARG A  27      -4.793  -9.631  -0.274  1.00  5.10           H  
ATOM    454 HH12 ARG A  27      -5.352  -9.922   1.348  1.00  6.25           H  
ATOM    455 HH21 ARG A  27      -7.169  -6.938   1.599  1.00  5.89           H  
ATOM    456 HH22 ARG A  27      -6.702  -8.407   2.403  1.00  6.77           H  
ATOM    457  N   LYS A  28      -8.402  -4.182  -2.875  1.00  1.93           N  
ATOM    458  CA  LYS A  28      -9.533  -3.279  -2.702  1.00  2.65           C  
ATOM    459  C   LYS A  28      -9.394  -2.027  -3.563  1.00  2.99           C  
ATOM    460  O   LYS A  28     -10.379  -1.359  -3.853  1.00  3.82           O  
ATOM    461  CB  LYS A  28      -9.710  -2.921  -1.231  1.00  3.34           C  
ATOM    462  CG  LYS A  28      -8.589  -2.084  -0.700  1.00  3.22           C  
ATOM    463  CD  LYS A  28      -8.803  -1.703   0.746  1.00  4.01           C  
ATOM    464  CE  LYS A  28      -7.785  -0.676   1.170  1.00  3.98           C  
ATOM    465  NZ  LYS A  28      -7.888  -0.337   2.611  1.00  4.78           N  
ATOM    466  H   LYS A  28      -7.683  -4.180  -2.208  1.00  1.76           H  
ATOM    467  HA  LYS A  28     -10.408  -3.795  -3.023  1.00  2.81           H  
ATOM    468  HB2 LYS A  28     -10.632  -2.371  -1.111  1.00  4.03           H  
ATOM    469  HB3 LYS A  28      -9.761  -3.830  -0.653  1.00  3.47           H  
ATOM    470  HG2 LYS A  28      -7.666  -2.636  -0.785  1.00  2.56           H  
ATOM    471  HG3 LYS A  28      -8.533  -1.193  -1.296  1.00  3.42           H  
ATOM    472  HD2 LYS A  28      -9.794  -1.290   0.861  1.00  4.71           H  
ATOM    473  HD3 LYS A  28      -8.697  -2.584   1.362  1.00  4.06           H  
ATOM    474  HE2 LYS A  28      -6.802  -1.073   0.969  1.00  3.30           H  
ATOM    475  HE3 LYS A  28      -7.937   0.216   0.578  1.00  4.18           H  
ATOM    476  HZ1 LYS A  28      -7.240   0.446   2.842  1.00  5.13           H  
ATOM    477  HZ2 LYS A  28      -7.637  -1.162   3.195  1.00  5.19           H  
ATOM    478  HZ3 LYS A  28      -8.863  -0.046   2.847  1.00  4.90           H  
ATOM    479  N   LYS A  29      -8.179  -1.706  -3.973  1.00  2.72           N  
ATOM    480  CA  LYS A  29      -7.962  -0.577  -4.865  1.00  3.59           C  
ATOM    481  C   LYS A  29      -7.759  -1.054  -6.295  1.00  3.89           C  
ATOM    482  O   LYS A  29      -7.983  -0.308  -7.246  1.00  4.77           O  
ATOM    483  CB  LYS A  29      -6.734   0.228  -4.427  1.00  3.95           C  
ATOM    484  CG  LYS A  29      -6.772   0.716  -2.988  1.00  3.80           C  
ATOM    485  CD  LYS A  29      -7.852   1.765  -2.791  1.00  4.50           C  
ATOM    486  CE  LYS A  29      -9.082   1.216  -2.088  1.00  5.21           C  
ATOM    487  NZ  LYS A  29     -10.097   2.277  -1.858  1.00  5.96           N  
ATOM    488  H   LYS A  29      -7.408  -2.211  -3.649  1.00  2.18           H  
ATOM    489  HA  LYS A  29      -8.847   0.043  -4.823  1.00  4.09           H  
ATOM    490  HB2 LYS A  29      -5.858  -0.393  -4.542  1.00  3.75           H  
ATOM    491  HB3 LYS A  29      -6.638   1.089  -5.072  1.00  4.80           H  
ATOM    492  HG2 LYS A  29      -6.963  -0.126  -2.335  1.00  3.31           H  
ATOM    493  HG3 LYS A  29      -5.813   1.150  -2.745  1.00  3.99           H  
ATOM    494  HD2 LYS A  29      -7.449   2.575  -2.203  1.00  4.63           H  
ATOM    495  HD3 LYS A  29      -8.145   2.133  -3.761  1.00  4.77           H  
ATOM    496  HE2 LYS A  29      -9.516   0.439  -2.701  1.00  5.44           H  
ATOM    497  HE3 LYS A  29      -8.784   0.801  -1.138  1.00  5.30           H  
ATOM    498  HZ1 LYS A  29     -10.385   2.702  -2.768  1.00  6.30           H  
ATOM    499  HZ2 LYS A  29      -9.698   3.026  -1.251  1.00  6.09           H  
ATOM    500  HZ3 LYS A  29     -10.940   1.880  -1.391  1.00  6.34           H  
ATOM    501  N   LEU A  30      -7.326  -2.303  -6.425  1.00  3.45           N  
ATOM    502  CA  LEU A  30      -7.042  -2.918  -7.701  1.00  4.19           C  
ATOM    503  C   LEU A  30      -8.216  -2.778  -8.655  1.00  4.58           C  
ATOM    504  O   LEU A  30      -8.100  -2.202  -9.733  1.00  5.50           O  
ATOM    505  CB  LEU A  30      -6.750  -4.382  -7.420  1.00  4.02           C  
ATOM    506  CG  LEU A  30      -6.668  -5.311  -8.613  1.00  4.00           C  
ATOM    507  CD1 LEU A  30      -5.515  -4.931  -9.529  1.00  4.89           C  
ATOM    508  CD2 LEU A  30      -6.526  -6.735  -8.114  1.00  3.49           C  
ATOM    509  H   LEU A  30      -7.189  -2.842  -5.629  1.00  2.81           H  
ATOM    510  HA  LEU A  30      -6.171  -2.452  -8.116  1.00  4.86           H  
ATOM    511  HB2 LEU A  30      -5.812  -4.437  -6.894  1.00  4.71           H  
ATOM    512  HB3 LEU A  30      -7.523  -4.753  -6.765  1.00  3.49           H  
ATOM    513  HG  LEU A  30      -7.587  -5.239  -9.171  1.00  4.02           H  
ATOM    514 HD11 LEU A  30      -4.586  -4.988  -8.979  1.00  5.37           H  
ATOM    515 HD12 LEU A  30      -5.657  -3.923  -9.887  1.00  5.00           H  
ATOM    516 HD13 LEU A  30      -5.478  -5.610 -10.369  1.00  5.20           H  
ATOM    517 HD21 LEU A  30      -7.280  -7.357  -8.574  1.00  3.59           H  
ATOM    518 HD22 LEU A  30      -6.657  -6.745  -7.035  1.00  2.99           H  
ATOM    519 HD23 LEU A  30      -5.545  -7.111  -8.366  1.00  3.93           H  
ATOM    520  N   GLN A  31      -9.339  -3.322  -8.227  1.00  3.94           N  
ATOM    521  CA  GLN A  31     -10.572  -3.282  -8.992  1.00  4.30           C  
ATOM    522  C   GLN A  31     -11.723  -3.630  -8.076  1.00  3.72           C  
ATOM    523  O   GLN A  31     -12.800  -4.000  -8.530  1.00  3.87           O  
ATOM    524  CB  GLN A  31     -10.496  -4.245 -10.191  1.00  4.67           C  
ATOM    525  CG  GLN A  31      -9.749  -5.548  -9.908  1.00  4.35           C  
ATOM    526  CD  GLN A  31     -10.601  -6.621  -9.266  1.00  3.81           C  
ATOM    527  OE1 GLN A  31     -11.213  -7.436  -9.953  1.00  4.14           O  
ATOM    528  NE2 GLN A  31     -10.635  -6.649  -7.938  1.00  3.24           N  
ATOM    529  H   GLN A  31      -9.338  -3.772  -7.361  1.00  3.28           H  
ATOM    530  HA  GLN A  31     -10.707  -2.274  -9.349  1.00  4.97           H  
ATOM    531  HB2 GLN A  31     -11.502  -4.495 -10.495  1.00  4.72           H  
ATOM    532  HB3 GLN A  31     -10.000  -3.741 -11.006  1.00  5.40           H  
ATOM    533  HG2 GLN A  31      -9.365  -5.932 -10.840  1.00  4.97           H  
ATOM    534  HG3 GLN A  31      -8.926  -5.331  -9.247  1.00  4.17           H  
ATOM    535 HE21 GLN A  31     -10.121  -5.984  -7.439  1.00  3.04           H  
ATOM    536 HE22 GLN A  31     -11.175  -7.341  -7.515  1.00  3.22           H  
ATOM    537  N   ASP A  32     -11.459  -3.427  -6.781  1.00  3.37           N  
ATOM    538  CA  ASP A  32     -12.328  -3.821  -5.666  1.00  3.17           C  
ATOM    539  C   ASP A  32     -13.448  -4.787  -6.025  1.00  3.14           C  
ATOM    540  O   ASP A  32     -14.523  -4.417  -6.489  1.00  3.47           O  
ATOM    541  CB  ASP A  32     -12.871  -2.605  -4.923  1.00  3.99           C  
ATOM    542  CG  ASP A  32     -13.580  -1.596  -5.815  1.00  4.29           C  
ATOM    543  OD1 ASP A  32     -14.807  -1.736  -6.012  1.00  4.65           O  
ATOM    544  OD2 ASP A  32     -12.923  -0.679  -6.346  1.00  4.50           O  
ATOM    545  H   ASP A  32     -10.634  -2.943  -6.561  1.00  3.52           H  
ATOM    546  HA  ASP A  32     -11.683  -4.355  -4.984  1.00  2.79           H  
ATOM    547  HB2 ASP A  32     -13.566  -2.947  -4.173  1.00  4.44           H  
ATOM    548  HB3 ASP A  32     -12.038  -2.107  -4.438  1.00  4.27           H  
ATOM    549  N   VAL A  33     -13.170  -6.041  -5.757  1.00  3.17           N  
ATOM    550  CA  VAL A  33     -14.082  -7.130  -6.060  1.00  3.55           C  
ATOM    551  C   VAL A  33     -14.102  -8.160  -4.935  1.00  3.69           C  
ATOM    552  O   VAL A  33     -15.153  -8.441  -4.368  1.00  4.19           O  
ATOM    553  CB  VAL A  33     -13.692  -7.817  -7.379  1.00  4.21           C  
ATOM    554  CG1 VAL A  33     -14.471  -9.109  -7.591  1.00  5.00           C  
ATOM    555  CG2 VAL A  33     -13.908  -6.866  -8.538  1.00  4.87           C  
ATOM    556  H   VAL A  33     -12.324  -6.237  -5.336  1.00  3.22           H  
ATOM    557  HA  VAL A  33     -15.071  -6.715  -6.171  1.00  3.75           H  
ATOM    558  HB  VAL A  33     -12.635  -8.049  -7.333  1.00  4.07           H  
ATOM    559 HG11 VAL A  33     -14.277  -9.782  -6.769  1.00  4.97           H  
ATOM    560 HG12 VAL A  33     -14.156  -9.571  -8.516  1.00  5.80           H  
ATOM    561 HG13 VAL A  33     -15.527  -8.890  -7.638  1.00  5.13           H  
ATOM    562 HG21 VAL A  33     -13.531  -7.307  -9.447  1.00  5.37           H  
ATOM    563 HG22 VAL A  33     -13.375  -5.945  -8.332  1.00  4.81           H  
ATOM    564 HG23 VAL A  33     -14.964  -6.658  -8.647  1.00  5.28           H  
ATOM    565  N   HIS A  34     -12.939  -8.698  -4.573  1.00  3.73           N  
ATOM    566  CA  HIS A  34     -12.901  -9.754  -3.563  1.00  4.44           C  
ATOM    567  C   HIS A  34     -12.655  -9.126  -2.198  1.00  4.15           C  
ATOM    568  O   HIS A  34     -11.992  -9.699  -1.332  1.00  4.91           O  
ATOM    569  CB  HIS A  34     -11.809 -10.778  -3.899  1.00  5.51           C  
ATOM    570  CG  HIS A  34     -11.969 -12.087  -3.184  1.00  6.47           C  
ATOM    571  ND1 HIS A  34     -10.921 -12.761  -2.596  1.00  7.18           N  
ATOM    572  CD2 HIS A  34     -13.064 -12.858  -2.985  1.00  7.10           C  
ATOM    573  CE1 HIS A  34     -11.367 -13.886  -2.069  1.00  8.09           C  
ATOM    574  NE2 HIS A  34     -12.664 -13.969  -2.290  1.00  8.04           N  
ATOM    575  H   HIS A  34     -12.090  -8.362  -4.961  1.00  3.58           H  
ATOM    576  HA  HIS A  34     -13.863 -10.246  -3.557  1.00  4.83           H  
ATOM    577  HB2 HIS A  34     -11.825 -10.976  -4.960  1.00  5.86           H  
ATOM    578  HB3 HIS A  34     -10.848 -10.367  -3.629  1.00  5.55           H  
ATOM    579  HD1 HIS A  34      -9.976 -12.463  -2.581  1.00  7.18           H  
ATOM    580  HD2 HIS A  34     -14.071 -12.637  -3.315  1.00  7.06           H  
ATOM    581  HE1 HIS A  34     -10.768 -14.616  -1.545  1.00  8.88           H  
ATOM    582  HE2 HIS A  34     -13.199 -14.797  -2.201  1.00  8.70           H  
ATOM    583  N   ASN A  35     -13.210  -7.934  -2.025  1.00  3.43           N  
ATOM    584  CA  ASN A  35     -12.872  -7.079  -0.904  1.00  3.78           C  
ATOM    585  C   ASN A  35     -13.796  -5.868  -0.853  1.00  3.71           C  
ATOM    586  O   ASN A  35     -13.347  -4.730  -0.989  1.00  4.23           O  
ATOM    587  CB  ASN A  35     -11.431  -6.603  -1.059  1.00  4.29           C  
ATOM    588  CG  ASN A  35     -11.068  -6.397  -2.520  1.00  3.70           C  
ATOM    589  OD1 ASN A  35     -10.355  -7.203  -3.113  1.00  4.28           O  
ATOM    590  ND2 ASN A  35     -11.630  -5.378  -3.143  1.00  2.92           N  
ATOM    591  H   ASN A  35     -13.872  -7.620  -2.676  1.00  3.03           H  
ATOM    592  HA  ASN A  35     -12.968  -7.649   0.007  1.00  4.33           H  
ATOM    593  HB2 ASN A  35     -11.307  -5.666  -0.536  1.00  4.82           H  
ATOM    594  HB3 ASN A  35     -10.765  -7.341  -0.638  1.00  4.98           H  
ATOM    595 HD21 ASN A  35     -12.265  -4.816  -2.639  1.00  2.82           H  
ATOM    596 HD22 ASN A  35     -11.372  -5.209  -4.079  1.00  2.81           H  
ATOM    597  N   PHE A  36     -15.079  -6.112  -0.680  1.00  3.60           N  
ATOM    598  CA  PHE A  36     -16.045  -5.023  -0.584  1.00  4.03           C  
ATOM    599  C   PHE A  36     -16.092  -4.413   0.826  1.00  4.73           C  
ATOM    600  O   PHE A  36     -16.074  -3.194   0.952  1.00  5.53           O  
ATOM    601  CB  PHE A  36     -17.429  -5.488  -1.029  1.00  4.21           C  
ATOM    602  CG  PHE A  36     -17.560  -5.564  -2.520  1.00  4.49           C  
ATOM    603  CD1 PHE A  36     -17.455  -4.427  -3.301  1.00  4.99           C  
ATOM    604  CD2 PHE A  36     -17.804  -6.780  -3.140  1.00  4.77           C  
ATOM    605  CE1 PHE A  36     -17.590  -4.499  -4.673  1.00  5.69           C  
ATOM    606  CE2 PHE A  36     -17.939  -6.857  -4.510  1.00  5.57           C  
ATOM    607  CZ  PHE A  36     -17.770  -5.695  -5.284  1.00  5.98           C  
ATOM    608  H   PHE A  36     -15.391  -7.045  -0.610  1.00  3.60           H  
ATOM    609  HA  PHE A  36     -15.718  -4.254  -1.271  1.00  4.26           H  
ATOM    610  HB2 PHE A  36     -17.612  -6.471  -0.627  1.00  4.14           H  
ATOM    611  HB3 PHE A  36     -18.175  -4.800  -0.658  1.00  4.71           H  
ATOM    612  HD1 PHE A  36     -17.264  -3.476  -2.830  1.00  5.11           H  
ATOM    613  HD2 PHE A  36     -17.888  -7.672  -2.536  1.00  4.67           H  
ATOM    614  HE1 PHE A  36     -17.507  -3.604  -5.274  1.00  6.25           H  
ATOM    615  HE2 PHE A  36     -18.128  -7.811  -4.981  1.00  6.08           H  
ATOM    616  HZ  PHE A  36     -17.849  -5.746  -6.355  1.00  6.77           H  
ATOM    617  N   PRO A  37     -16.167  -5.242   1.905  1.00  4.89           N  
ATOM    618  CA  PRO A  37     -16.127  -4.758   3.293  1.00  5.92           C  
ATOM    619  C   PRO A  37     -15.094  -3.640   3.564  1.00  6.51           C  
ATOM    620  O   PRO A  37     -15.426  -2.672   4.249  1.00  7.44           O  
ATOM    621  CB  PRO A  37     -15.789  -6.005   4.122  1.00  6.27           C  
ATOM    622  CG  PRO A  37     -15.873  -7.182   3.204  1.00  5.62           C  
ATOM    623  CD  PRO A  37     -16.371  -6.698   1.869  1.00  4.61           C  
ATOM    624  HA  PRO A  37     -17.099  -4.398   3.592  1.00  6.36           H  
ATOM    625  HB2 PRO A  37     -14.795  -5.903   4.522  1.00  6.59           H  
ATOM    626  HB3 PRO A  37     -16.494  -6.093   4.935  1.00  6.96           H  
ATOM    627  HG2 PRO A  37     -14.894  -7.623   3.089  1.00  5.82           H  
ATOM    628  HG3 PRO A  37     -16.559  -7.910   3.613  1.00  5.97           H  
ATOM    629  HD2 PRO A  37     -15.795  -7.143   1.075  1.00  4.24           H  
ATOM    630  HD3 PRO A  37     -17.417  -6.937   1.755  1.00  4.55           H  
ATOM    631  N   PRO A  38     -13.822  -3.763   3.092  1.00  6.24           N  
ATOM    632  CA  PRO A  38     -12.821  -2.699   3.232  1.00  7.06           C  
ATOM    633  C   PRO A  38     -13.324  -1.324   2.785  1.00  7.57           C  
ATOM    634  O   PRO A  38     -13.455  -1.054   1.591  1.00  7.35           O  
ATOM    635  CB  PRO A  38     -11.680  -3.165   2.334  1.00  6.60           C  
ATOM    636  CG  PRO A  38     -11.774  -4.643   2.377  1.00  5.90           C  
ATOM    637  CD  PRO A  38     -13.237  -4.950   2.447  1.00  5.44           C  
ATOM    638  HA  PRO A  38     -12.471  -2.640   4.243  1.00  7.84           H  
ATOM    639  HB2 PRO A  38     -11.824  -2.783   1.332  1.00  6.36           H  
ATOM    640  HB3 PRO A  38     -10.739  -2.816   2.729  1.00  7.28           H  
ATOM    641  HG2 PRO A  38     -11.343  -5.067   1.483  1.00  5.50           H  
ATOM    642  HG3 PRO A  38     -11.277  -5.021   3.255  1.00  6.43           H  
ATOM    643  HD2 PRO A  38     -13.639  -5.078   1.460  1.00  4.90           H  
ATOM    644  HD3 PRO A  38     -13.400  -5.831   3.044  1.00  5.46           H  
ATOM    645  N   ASP A  39     -13.611  -0.477   3.766  1.00  8.47           N  
ATOM    646  CA  ASP A  39     -14.071   0.879   3.529  1.00  9.29           C  
ATOM    647  C   ASP A  39     -12.951   1.749   2.966  1.00 10.02           C  
ATOM    648  O   ASP A  39     -11.874   1.805   3.597  1.00 10.39           O  
ATOM    649  CB  ASP A  39     -14.557   1.458   4.849  1.00 10.11           C  
ATOM    650  CG  ASP A  39     -15.458   2.662   4.664  1.00 10.93           C  
ATOM    651  OD1 ASP A  39     -16.686   2.477   4.527  1.00 11.14           O  
ATOM    652  OD2 ASP A  39     -14.941   3.798   4.648  1.00 11.49           O  
ATOM    653  OXT ASP A  39     -13.150   2.391   1.913  1.00 10.37           O  
ATOM    654  H   ASP A  39     -13.536  -0.781   4.692  1.00  8.73           H  
ATOM    655  HA  ASP A  39     -14.891   0.847   2.827  1.00  8.98           H  
ATOM    656  HB2 ASP A  39     -15.094   0.689   5.385  1.00  9.74           H  
ATOM    657  HB3 ASP A  39     -13.700   1.760   5.432  1.00 10.63           H  
TER     658      ASP A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1     -11.107   6.925  17.842  1.00  6.80           N  
ATOM      2  CA  PRO A   1     -11.724   5.647  18.221  1.00  6.23           C  
ATOM      3  C   PRO A   1     -10.762   4.480  18.052  1.00  6.01           C  
ATOM      4  O   PRO A   1      -9.864   4.545  17.216  1.00  5.64           O  
ATOM      5  CB  PRO A   1     -12.970   5.480  17.391  1.00  6.06           C  
ATOM      6  CG  PRO A   1     -13.435   6.881  17.233  1.00  6.65           C  
ATOM      7  CD  PRO A   1     -12.209   7.779  17.336  1.00  7.01           C  
ATOM      8  H2  PRO A   1     -10.351   6.681  17.172  1.00  6.93           H  
ATOM      9  H3  PRO A   1     -10.577   7.227  18.694  1.00  7.12           H  
ATOM     10  HA  PRO A   1     -11.999   5.706  19.247  1.00  6.45           H  
ATOM     11  HB2 PRO A   1     -12.721   5.024  16.442  1.00  5.61           H  
ATOM     12  HB3 PRO A   1     -13.690   4.877  17.920  1.00  6.31           H  
ATOM     13  HG2 PRO A   1     -13.904   7.004  16.268  1.00  6.69           H  
ATOM     14  HG3 PRO A   1     -14.136   7.122  18.020  1.00  7.06           H  
ATOM     15  HD2 PRO A   1     -11.958   8.173  16.362  1.00  7.43           H  
ATOM     16  HD3 PRO A   1     -12.404   8.590  18.023  1.00  7.23           H  
ATOM     17  N   PRO A   2     -10.994   3.387  18.823  1.00  6.54           N  
ATOM     18  CA  PRO A   2     -10.067   2.278  19.051  1.00  6.81           C  
ATOM     19  C   PRO A   2      -8.930   2.164  18.040  1.00  6.30           C  
ATOM     20  O   PRO A   2      -7.807   2.583  18.317  1.00  5.76           O  
ATOM     21  CB  PRO A   2     -11.004   1.074  18.982  1.00  7.86           C  
ATOM     22  CG  PRO A   2     -12.352   1.589  19.413  1.00  8.04           C  
ATOM     23  CD  PRO A   2     -12.243   3.096  19.529  1.00  7.24           C  
ATOM     24  HA  PRO A   2      -9.644   2.332  20.042  1.00  6.97           H  
ATOM     25  HB2 PRO A   2     -11.030   0.694  17.972  1.00  8.09           H  
ATOM     26  HB3 PRO A   2     -10.650   0.302  19.651  1.00  8.40           H  
ATOM     27  HG2 PRO A   2     -13.096   1.326  18.673  1.00  8.55           H  
ATOM     28  HG3 PRO A   2     -12.614   1.161  20.369  1.00  8.42           H  
ATOM     29  HD2 PRO A   2     -13.082   3.578  19.050  1.00  7.22           H  
ATOM     30  HD3 PRO A   2     -12.177   3.390  20.566  1.00  7.43           H  
ATOM     31  N   SER A   3      -9.216   1.617  16.875  1.00  6.73           N  
ATOM     32  CA  SER A   3      -8.206   1.504  15.842  1.00  6.64           C  
ATOM     33  C   SER A   3      -8.729   2.078  14.532  1.00  6.39           C  
ATOM     34  O   SER A   3      -7.992   2.201  13.554  1.00  6.48           O  
ATOM     35  CB  SER A   3      -7.798   0.036  15.666  1.00  7.93           C  
ATOM     36  OG  SER A   3      -6.521  -0.070  15.060  1.00  8.52           O  
ATOM     37  H   SER A   3     -10.120   1.265  16.709  1.00  7.31           H  
ATOM     38  HA  SER A   3      -7.345   2.077  16.154  1.00  6.08           H  
ATOM     39  HB2 SER A   3      -7.763  -0.445  16.634  1.00  8.44           H  
ATOM     40  HB3 SER A   3      -8.524  -0.464  15.041  1.00  8.09           H  
ATOM     41  HG  SER A   3      -5.845  -0.049  15.748  1.00  8.22           H  
ATOM     42  N   VAL A   4     -10.000   2.447  14.523  1.00  6.40           N  
ATOM     43  CA  VAL A   4     -10.632   2.959  13.324  1.00  6.60           C  
ATOM     44  C   VAL A   4     -10.161   4.377  12.990  1.00  5.64           C  
ATOM     45  O   VAL A   4      -9.938   4.688  11.821  1.00  5.94           O  
ATOM     46  CB  VAL A   4     -12.171   2.903  13.438  1.00  7.26           C  
ATOM     47  CG1 VAL A   4     -12.677   3.770  14.575  1.00  7.27           C  
ATOM     48  CG2 VAL A   4     -12.828   3.296  12.123  1.00  8.21           C  
ATOM     49  H   VAL A   4     -10.533   2.353  15.338  1.00  6.53           H  
ATOM     50  HA  VAL A   4     -10.342   2.309  12.511  1.00  7.27           H  
ATOM     51  HB  VAL A   4     -12.447   1.884  13.657  1.00  7.32           H  
ATOM     52 HG11 VAL A   4     -13.753   3.712  14.620  1.00  7.33           H  
ATOM     53 HG12 VAL A   4     -12.378   4.794  14.405  1.00  7.16           H  
ATOM     54 HG13 VAL A   4     -12.258   3.423  15.507  1.00  7.64           H  
ATOM     55 HG21 VAL A   4     -13.901   3.260  12.231  1.00  8.64           H  
ATOM     56 HG22 VAL A   4     -12.522   2.609  11.347  1.00  8.57           H  
ATOM     57 HG23 VAL A   4     -12.527   4.298  11.854  1.00  8.32           H  
ATOM     58  N   SER A   5      -9.982   5.240  13.995  1.00  4.77           N  
ATOM     59  CA  SER A   5      -9.516   6.597  13.716  1.00  4.08           C  
ATOM     60  C   SER A   5      -8.067   6.619  13.263  1.00  3.34           C  
ATOM     61  O   SER A   5      -7.634   7.566  12.613  1.00  3.23           O  
ATOM     62  CB  SER A   5      -9.670   7.487  14.934  1.00  4.20           C  
ATOM     63  OG  SER A   5      -9.064   6.904  16.076  1.00  4.47           O  
ATOM     64  H   SER A   5     -10.183   4.974  14.934  1.00  4.86           H  
ATOM     65  HA  SER A   5     -10.123   6.999  12.916  1.00  4.50           H  
ATOM     66  HB2 SER A   5      -9.194   8.435  14.728  1.00  4.27           H  
ATOM     67  HB3 SER A   5     -10.720   7.646  15.134  1.00  4.56           H  
ATOM     68  HG  SER A   5      -8.107   6.807  15.927  1.00  4.83           H  
ATOM     69  N   GLU A   6      -7.330   5.564  13.581  1.00  3.43           N  
ATOM     70  CA  GLU A   6      -5.908   5.506  13.279  1.00  3.30           C  
ATOM     71  C   GLU A   6      -5.664   5.513  11.771  1.00  3.39           C  
ATOM     72  O   GLU A   6      -4.533   5.651  11.313  1.00  3.52           O  
ATOM     73  CB  GLU A   6      -5.281   4.266  13.916  1.00  4.24           C  
ATOM     74  CG  GLU A   6      -5.641   4.094  15.384  1.00  4.80           C  
ATOM     75  CD  GLU A   6      -5.398   5.344  16.207  1.00  5.80           C  
ATOM     76  OE1 GLU A   6      -4.245   5.552  16.654  1.00  6.37           O  
ATOM     77  OE2 GLU A   6      -6.347   6.131  16.400  1.00  6.26           O  
ATOM     78  H   GLU A   6      -7.748   4.809  14.042  1.00  3.97           H  
ATOM     79  HA  GLU A   6      -5.453   6.383  13.706  1.00  3.10           H  
ATOM     80  HB2 GLU A   6      -5.617   3.390  13.378  1.00  4.56           H  
ATOM     81  HB3 GLU A   6      -4.206   4.336  13.835  1.00  4.70           H  
ATOM     82  HG2 GLU A   6      -6.688   3.838  15.454  1.00  4.87           H  
ATOM     83  HG3 GLU A   6      -5.048   3.289  15.793  1.00  4.85           H  
ATOM     84  N   ILE A   7      -6.738   5.364  11.007  1.00  3.83           N  
ATOM     85  CA  ILE A   7      -6.666   5.414   9.558  1.00  4.52           C  
ATOM     86  C   ILE A   7      -6.843   6.851   9.059  1.00  4.61           C  
ATOM     87  O   ILE A   7      -6.109   7.305   8.182  1.00  5.08           O  
ATOM     88  CB  ILE A   7      -7.729   4.497   8.893  1.00  5.63           C  
ATOM     89  CG1 ILE A   7      -7.330   3.018   8.981  1.00  6.10           C  
ATOM     90  CG2 ILE A   7      -7.952   4.881   7.435  1.00  6.54           C  
ATOM     91  CD1 ILE A   7      -7.202   2.482  10.389  1.00  6.18           C  
ATOM     92  H   ILE A   7      -7.606   5.212  11.436  1.00  3.97           H  
ATOM     93  HA  ILE A   7      -5.687   5.061   9.268  1.00  4.58           H  
ATOM     94  HB  ILE A   7      -8.662   4.639   9.418  1.00  5.74           H  
ATOM     95 HG12 ILE A   7      -8.080   2.426   8.476  1.00  5.87           H  
ATOM     96 HG13 ILE A   7      -6.379   2.879   8.485  1.00  6.94           H  
ATOM     97 HG21 ILE A   7      -8.302   5.900   7.382  1.00  6.68           H  
ATOM     98 HG22 ILE A   7      -8.687   4.222   7.000  1.00  6.79           H  
ATOM     99 HG23 ILE A   7      -7.023   4.793   6.893  1.00  7.04           H  
ATOM    100 HD11 ILE A   7      -8.154   2.563  10.894  1.00  6.74           H  
ATOM    101 HD12 ILE A   7      -6.460   3.059  10.921  1.00  5.44           H  
ATOM    102 HD13 ILE A   7      -6.898   1.446  10.353  1.00  6.65           H  
ATOM    103  N   GLN A   8      -7.797   7.578   9.641  1.00  4.60           N  
ATOM    104  CA  GLN A   8      -8.113   8.917   9.155  1.00  5.35           C  
ATOM    105  C   GLN A   8      -7.253   9.950   9.855  1.00  4.94           C  
ATOM    106  O   GLN A   8      -6.783  10.902   9.232  1.00  5.66           O  
ATOM    107  CB  GLN A   8      -9.593   9.272   9.358  1.00  6.24           C  
ATOM    108  CG  GLN A   8     -10.563   8.378   8.604  1.00  6.35           C  
ATOM    109  CD  GLN A   8     -10.730   7.026   9.260  1.00  6.13           C  
ATOM    110  OE1 GLN A   8     -10.940   6.017   8.587  1.00  6.54           O  
ATOM    111  NE2 GLN A   8     -10.670   7.004  10.582  1.00  5.87           N  
ATOM    112  H   GLN A   8      -8.278   7.220  10.424  1.00  4.36           H  
ATOM    113  HA  GLN A   8      -7.891   8.943   8.097  1.00  5.91           H  
ATOM    114  HB2 GLN A   8      -9.823   9.203  10.410  1.00  6.41           H  
ATOM    115  HB3 GLN A   8      -9.752  10.290   9.033  1.00  6.95           H  
ATOM    116  HG2 GLN A   8     -11.524   8.864   8.566  1.00  6.47           H  
ATOM    117  HG3 GLN A   8     -10.192   8.233   7.600  1.00  6.84           H  
ATOM    118 HE21 GLN A   8     -10.538   7.859  11.059  1.00  5.84           H  
ATOM    119 HE22 GLN A   8     -10.749   6.139  11.035  1.00  5.98           H  
ATOM    120  N   LEU A   9      -7.044   9.764  11.150  1.00  4.15           N  
ATOM    121  CA  LEU A   9      -6.261  10.712  11.927  1.00  4.29           C  
ATOM    122  C   LEU A   9      -4.780  10.552  11.616  1.00  3.89           C  
ATOM    123  O   LEU A   9      -4.008  11.507  11.706  1.00  4.61           O  
ATOM    124  CB  LEU A   9      -6.490  10.530  13.434  1.00  4.23           C  
ATOM    125  CG  LEU A   9      -7.951  10.421  13.888  1.00  4.89           C  
ATOM    126  CD1 LEU A   9      -8.059  10.663  15.382  1.00  5.68           C  
ATOM    127  CD2 LEU A   9      -8.852  11.376  13.120  1.00  5.35           C  
ATOM    128  H   LEU A   9      -7.437   8.974  11.598  1.00  3.78           H  
ATOM    129  HA  LEU A   9      -6.569  11.708  11.641  1.00  5.20           H  
ATOM    130  HB2 LEU A   9      -5.977   9.632  13.746  1.00  3.74           H  
ATOM    131  HB3 LEU A   9      -6.045  11.369  13.946  1.00  4.63           H  
ATOM    132  HG  LEU A   9      -8.297   9.414  13.697  1.00  4.86           H  
ATOM    133 HD11 LEU A   9      -7.482   9.917  15.909  1.00  5.91           H  
ATOM    134 HD12 LEU A   9      -9.095  10.595  15.683  1.00  6.15           H  
ATOM    135 HD13 LEU A   9      -7.680  11.646  15.617  1.00  5.85           H  
ATOM    136 HD21 LEU A   9      -9.780  11.505  13.659  1.00  5.41           H  
ATOM    137 HD22 LEU A   9      -9.057  10.963  12.141  1.00  5.35           H  
ATOM    138 HD23 LEU A   9      -8.359  12.331  13.016  1.00  5.99           H  
ATOM    139  N   MET A  10      -4.385   9.343  11.234  1.00  3.12           N  
ATOM    140  CA  MET A  10      -2.987   9.056  10.972  1.00  3.13           C  
ATOM    141  C   MET A  10      -2.785   8.508   9.565  1.00  3.16           C  
ATOM    142  O   MET A  10      -2.778   7.301   9.357  1.00  2.77           O  
ATOM    143  CB  MET A  10      -2.447   8.059  11.997  1.00  3.04           C  
ATOM    144  CG  MET A  10      -2.509   8.571  13.422  1.00  3.79           C  
ATOM    145  SD  MET A  10      -1.724   7.455  14.601  1.00  4.36           S  
ATOM    146  CE  MET A  10      -2.084   8.296  16.144  1.00  5.35           C  
ATOM    147  H   MET A  10      -5.047   8.631  11.123  1.00  2.89           H  
ATOM    148  HA  MET A  10      -2.437   9.981  11.072  1.00  3.75           H  
ATOM    149  HB2 MET A  10      -3.028   7.151  11.936  1.00  2.78           H  
ATOM    150  HB3 MET A  10      -1.418   7.836  11.760  1.00  3.23           H  
ATOM    151  HG2 MET A  10      -2.012   9.529  13.460  1.00  4.16           H  
ATOM    152  HG3 MET A  10      -3.545   8.693  13.702  1.00  4.03           H  
ATOM    153  HE1 MET A  10      -3.155   8.373  16.269  1.00  5.57           H  
ATOM    154  HE2 MET A  10      -1.653   9.286  16.123  1.00  5.65           H  
ATOM    155  HE3 MET A  10      -1.660   7.737  16.965  1.00  5.71           H  
ATOM    156  N   HIS A  11      -2.632   9.399   8.595  1.00  4.05           N  
ATOM    157  CA  HIS A  11      -2.254   8.984   7.249  1.00  4.55           C  
ATOM    158  C   HIS A  11      -0.743   9.013   7.129  1.00  4.68           C  
ATOM    159  O   HIS A  11      -0.174   8.587   6.124  1.00  5.12           O  
ATOM    160  CB  HIS A  11      -2.901   9.865   6.176  1.00  5.74           C  
ATOM    161  CG  HIS A  11      -4.336   9.539   5.917  1.00  6.26           C  
ATOM    162  ND1 HIS A  11      -4.729   8.540   5.059  1.00  6.93           N  
ATOM    163  CD2 HIS A  11      -5.475  10.082   6.405  1.00  6.58           C  
ATOM    164  CE1 HIS A  11      -6.046   8.482   5.025  1.00  7.56           C  
ATOM    165  NE2 HIS A  11      -6.524   9.408   5.834  1.00  7.39           N  
ATOM    166  H   HIS A  11      -2.757  10.357   8.794  1.00  4.56           H  
ATOM    167  HA  HIS A  11      -2.584   7.962   7.114  1.00  4.26           H  
ATOM    168  HB2 HIS A  11      -2.850  10.895   6.486  1.00  6.10           H  
ATOM    169  HB3 HIS A  11      -2.361   9.746   5.248  1.00  6.18           H  
ATOM    170  HD1 HIS A  11      -4.127   7.947   4.552  1.00  7.12           H  
ATOM    171  HD2 HIS A  11      -5.548  10.896   7.110  1.00  6.48           H  
ATOM    172  HE1 HIS A  11      -6.633   7.791   4.440  1.00  8.28           H  
ATOM    173  HE2 HIS A  11      -7.475   9.685   5.876  1.00  7.91           H  
ATOM    174  N   ASN A  12      -0.105   9.506   8.184  1.00  4.58           N  
ATOM    175  CA  ASN A  12       1.343   9.426   8.344  1.00  5.02           C  
ATOM    176  C   ASN A  12       1.747   8.004   8.740  1.00  4.43           C  
ATOM    177  O   ASN A  12       2.658   7.802   9.544  1.00  4.99           O  
ATOM    178  CB  ASN A  12       1.796  10.434   9.407  1.00  5.61           C  
ATOM    179  CG  ASN A  12       1.065  10.280  10.737  1.00  5.42           C  
ATOM    180  OD1 ASN A  12       0.636   9.189  11.114  1.00  5.12           O  
ATOM    181  ND2 ASN A  12       0.912  11.384  11.453  1.00  5.94           N  
ATOM    182  H   ASN A  12      -0.627   9.950   8.885  1.00  4.43           H  
ATOM    183  HA  ASN A  12       1.800   9.672   7.397  1.00  5.68           H  
ATOM    184  HB2 ASN A  12       2.854  10.312   9.584  1.00  6.08           H  
ATOM    185  HB3 ASN A  12       1.612  11.431   9.035  1.00  6.04           H  
ATOM    186 HD21 ASN A  12       1.270  12.224  11.094  1.00  6.39           H  
ATOM    187 HD22 ASN A  12       0.440  11.316  12.316  1.00  6.03           H  
ATOM    188  N   ARG A  13       1.065   7.041   8.126  1.00  3.63           N  
ATOM    189  CA  ARG A  13       1.156   5.626   8.464  1.00  3.51           C  
ATOM    190  C   ARG A  13       2.603   5.160   8.610  1.00  3.96           C  
ATOM    191  O   ARG A  13       2.988   4.624   9.647  1.00  4.66           O  
ATOM    192  CB  ARG A  13       0.444   4.818   7.379  1.00  3.48           C  
ATOM    193  CG  ARG A  13      -1.040   5.139   7.253  1.00  3.32           C  
ATOM    194  CD  ARG A  13      -1.834   4.617   8.438  1.00  3.24           C  
ATOM    195  NE  ARG A  13      -1.754   3.164   8.538  1.00  3.95           N  
ATOM    196  CZ  ARG A  13      -1.952   2.479   9.660  1.00  4.46           C  
ATOM    197  NH1 ARG A  13      -2.219   3.116  10.793  1.00  4.33           N  
ATOM    198  NH2 ARG A  13      -1.897   1.154   9.645  1.00  5.45           N  
ATOM    199  H   ARG A  13       0.469   7.301   7.392  1.00  3.44           H  
ATOM    200  HA  ARG A  13       0.644   5.475   9.403  1.00  3.62           H  
ATOM    201  HB2 ARG A  13       0.908   5.031   6.429  1.00  3.71           H  
ATOM    202  HB3 ARG A  13       0.546   3.765   7.597  1.00  3.82           H  
ATOM    203  HG2 ARG A  13      -1.162   6.209   7.196  1.00  3.42           H  
ATOM    204  HG3 ARG A  13      -1.418   4.683   6.350  1.00  3.62           H  
ATOM    205  HD2 ARG A  13      -1.442   5.059   9.344  1.00  3.17           H  
ATOM    206  HD3 ARG A  13      -2.868   4.905   8.316  1.00  3.28           H  
ATOM    207  HE  ARG A  13      -1.540   2.667   7.702  1.00  4.38           H  
ATOM    208 HH11 ARG A  13      -2.268   4.114  10.809  1.00  3.79           H  
ATOM    209 HH12 ARG A  13      -2.363   2.597  11.649  1.00  5.01           H  
ATOM    210 HH21 ARG A  13      -1.713   0.667   8.787  1.00  5.77           H  
ATOM    211 HH22 ARG A  13      -2.021   0.628  10.501  1.00  6.04           H  
ATOM    212  N   GLY A  14       3.400   5.372   7.575  1.00  3.81           N  
ATOM    213  CA  GLY A  14       4.789   4.978   7.634  1.00  4.29           C  
ATOM    214  C   GLY A  14       5.605   5.558   6.503  1.00  4.26           C  
ATOM    215  O   GLY A  14       6.690   6.096   6.734  1.00  4.81           O  
ATOM    216  H   GLY A  14       3.043   5.797   6.769  1.00  3.56           H  
ATOM    217  HA2 GLY A  14       5.209   5.311   8.572  1.00  4.88           H  
ATOM    218  HA3 GLY A  14       4.847   3.901   7.586  1.00  4.35           H  
ATOM    219  N   LYS A  15       5.085   5.421   5.278  1.00  3.86           N  
ATOM    220  CA  LYS A  15       5.727   5.945   4.061  1.00  4.24           C  
ATOM    221  C   LYS A  15       6.913   5.078   3.634  1.00  3.85           C  
ATOM    222  O   LYS A  15       7.111   4.841   2.444  1.00  4.30           O  
ATOM    223  CB  LYS A  15       6.182   7.399   4.240  1.00  5.12           C  
ATOM    224  CG  LYS A  15       5.049   8.378   4.499  1.00  5.79           C  
ATOM    225  CD  LYS A  15       5.574   9.791   4.707  1.00  6.54           C  
ATOM    226  CE  LYS A  15       6.304  10.297   3.473  1.00  7.32           C  
ATOM    227  NZ  LYS A  15       6.909  11.640   3.684  1.00  8.35           N  
ATOM    228  H   LYS A  15       4.238   4.930   5.184  1.00  3.51           H  
ATOM    229  HA  LYS A  15       4.991   5.914   3.274  1.00  4.55           H  
ATOM    230  HB2 LYS A  15       6.866   7.447   5.073  1.00  5.17           H  
ATOM    231  HB3 LYS A  15       6.701   7.712   3.346  1.00  5.53           H  
ATOM    232  HG2 LYS A  15       4.381   8.375   3.651  1.00  5.92           H  
ATOM    233  HG3 LYS A  15       4.512   8.067   5.384  1.00  5.92           H  
ATOM    234  HD2 LYS A  15       4.740  10.447   4.913  1.00  6.83           H  
ATOM    235  HD3 LYS A  15       6.255   9.795   5.544  1.00  6.57           H  
ATOM    236  HE2 LYS A  15       7.087   9.594   3.224  1.00  7.29           H  
ATOM    237  HE3 LYS A  15       5.602  10.353   2.652  1.00  7.41           H  
ATOM    238  HZ1 LYS A  15       6.180  12.316   4.004  1.00  8.82           H  
ATOM    239  HZ2 LYS A  15       7.324  11.990   2.794  1.00  8.76           H  
ATOM    240  HZ3 LYS A  15       7.661  11.589   4.408  1.00  8.40           H  
ATOM    241  N   HIS A  16       7.683   4.618   4.617  1.00  3.42           N  
ATOM    242  CA  HIS A  16       8.877   3.801   4.388  1.00  3.29           C  
ATOM    243  C   HIS A  16       8.589   2.626   3.461  1.00  3.28           C  
ATOM    244  O   HIS A  16       8.834   2.683   2.257  1.00  3.96           O  
ATOM    245  CB  HIS A  16       9.391   3.271   5.732  1.00  3.19           C  
ATOM    246  CG  HIS A  16      10.715   2.560   5.649  1.00  3.64           C  
ATOM    247  ND1 HIS A  16      11.920   3.223   5.596  1.00  4.15           N  
ATOM    248  CD2 HIS A  16      11.016   1.240   5.623  1.00  4.09           C  
ATOM    249  CE1 HIS A  16      12.902   2.345   5.540  1.00  4.69           C  
ATOM    250  NE2 HIS A  16      12.384   1.132   5.557  1.00  4.72           N  
ATOM    251  H   HIS A  16       7.449   4.855   5.541  1.00  3.52           H  
ATOM    252  HA  HIS A  16       9.633   4.427   3.941  1.00  3.64           H  
ATOM    253  HB2 HIS A  16       9.504   4.098   6.418  1.00  3.31           H  
ATOM    254  HB3 HIS A  16       8.656   2.571   6.131  1.00  3.11           H  
ATOM    255  HD1 HIS A  16      12.037   4.205   5.600  1.00  4.35           H  
ATOM    256  HD2 HIS A  16      10.310   0.421   5.648  1.00  4.23           H  
ATOM    257  HE1 HIS A  16      13.954   2.579   5.491  1.00  5.24           H  
ATOM    258  HE2 HIS A  16      12.898   0.309   5.754  1.00  5.31           H  
ATOM    259  N   LEU A  17       8.066   1.569   4.042  1.00  2.85           N  
ATOM    260  CA  LEU A  17       7.695   0.383   3.310  1.00  3.18           C  
ATOM    261  C   LEU A  17       6.567  -0.288   4.059  1.00  2.78           C  
ATOM    262  O   LEU A  17       6.777  -1.200   4.856  1.00  3.39           O  
ATOM    263  CB  LEU A  17       8.894  -0.561   3.147  1.00  3.74           C  
ATOM    264  CG  LEU A  17       8.557  -1.966   2.661  1.00  4.27           C  
ATOM    265  CD1 LEU A  17       8.173  -1.925   1.198  1.00  4.88           C  
ATOM    266  CD2 LEU A  17       9.728  -2.907   2.891  1.00  4.78           C  
ATOM    267  H   LEU A  17       7.912   1.586   5.008  1.00  2.57           H  
ATOM    268  HA  LEU A  17       7.341   0.687   2.337  1.00  3.65           H  
ATOM    269  HB2 LEU A  17       9.559  -0.120   2.421  1.00  4.25           H  
ATOM    270  HB3 LEU A  17       9.408  -0.638   4.091  1.00  3.65           H  
ATOM    271  HG  LEU A  17       7.710  -2.333   3.222  1.00  4.19           H  
ATOM    272 HD11 LEU A  17       7.645  -1.009   1.004  1.00  4.77           H  
ATOM    273 HD12 LEU A  17       7.538  -2.766   0.967  1.00  5.24           H  
ATOM    274 HD13 LEU A  17       9.064  -1.967   0.587  1.00  5.30           H  
ATOM    275 HD21 LEU A  17       9.462  -3.899   2.560  1.00  5.11           H  
ATOM    276 HD22 LEU A  17       9.968  -2.930   3.943  1.00  4.99           H  
ATOM    277 HD23 LEU A  17      10.584  -2.557   2.334  1.00  5.02           H  
ATOM    278  N   ASN A  18       5.364   0.199   3.840  1.00  2.19           N  
ATOM    279  CA  ASN A  18       4.218  -0.310   4.545  1.00  1.93           C  
ATOM    280  C   ASN A  18       3.619  -1.435   3.741  1.00  2.25           C  
ATOM    281  O   ASN A  18       2.447  -1.402   3.374  1.00  2.30           O  
ATOM    282  CB  ASN A  18       3.199   0.796   4.773  1.00  1.95           C  
ATOM    283  CG  ASN A  18       3.751   1.961   5.571  1.00  2.28           C  
ATOM    284  OD1 ASN A  18       3.274   3.088   5.451  1.00  2.71           O  
ATOM    285  ND2 ASN A  18       4.794   1.718   6.345  1.00  2.47           N  
ATOM    286  H   ASN A  18       5.239   0.910   3.173  1.00  2.36           H  
ATOM    287  HA  ASN A  18       4.551  -0.694   5.499  1.00  2.16           H  
ATOM    288  HB2 ASN A  18       2.874   1.169   3.820  1.00  2.24           H  
ATOM    289  HB3 ASN A  18       2.349   0.391   5.304  1.00  2.13           H  
ATOM    290 HD21 ASN A  18       5.169   0.814   6.356  1.00  2.46           H  
ATOM    291 HD22 ASN A  18       5.134   2.446   6.895  1.00  2.85           H  
ATOM    292  N   SER A  19       4.444  -2.436   3.482  1.00  2.89           N  
ATOM    293  CA  SER A  19       4.084  -3.557   2.636  1.00  3.53           C  
ATOM    294  C   SER A  19       2.942  -4.370   3.236  1.00  3.72           C  
ATOM    295  O   SER A  19       2.405  -5.262   2.588  1.00  4.14           O  
ATOM    296  CB  SER A  19       5.319  -4.428   2.419  1.00  4.45           C  
ATOM    297  OG  SER A  19       5.992  -4.649   3.647  1.00  5.09           O  
ATOM    298  H   SER A  19       5.344  -2.424   3.882  1.00  3.10           H  
ATOM    299  HA  SER A  19       3.764  -3.164   1.682  1.00  3.44           H  
ATOM    300  HB2 SER A  19       5.022  -5.380   2.005  1.00  4.63           H  
ATOM    301  HB3 SER A  19       5.995  -3.928   1.735  1.00  4.79           H  
ATOM    302  HG  SER A  19       5.565  -5.375   4.126  1.00  5.67           H  
ATOM    303  N   MET A  20       2.541  -4.025   4.452  1.00  3.63           N  
ATOM    304  CA  MET A  20       1.491  -4.732   5.131  1.00  4.17           C  
ATOM    305  C   MET A  20       0.169  -4.077   4.811  1.00  3.62           C  
ATOM    306  O   MET A  20      -0.877  -4.712   4.811  1.00  4.03           O  
ATOM    307  CB  MET A  20       1.748  -4.728   6.633  1.00  4.80           C  
ATOM    308  CG  MET A  20       2.109  -3.365   7.195  1.00  4.40           C  
ATOM    309  SD  MET A  20       2.263  -3.365   8.993  1.00  5.36           S  
ATOM    310  CE  MET A  20       2.700  -1.655   9.301  1.00  5.65           C  
ATOM    311  H   MET A  20       2.934  -3.246   4.891  1.00  3.36           H  
ATOM    312  HA  MET A  20       1.480  -5.741   4.763  1.00  4.67           H  
ATOM    313  HB2 MET A  20       0.856  -5.051   7.117  1.00  5.29           H  
ATOM    314  HB3 MET A  20       2.547  -5.417   6.860  1.00  5.27           H  
ATOM    315  HG2 MET A  20       3.054  -3.051   6.773  1.00  4.00           H  
ATOM    316  HG3 MET A  20       1.341  -2.670   6.910  1.00  4.15           H  
ATOM    317  HE1 MET A  20       3.620  -1.419   8.783  1.00  6.02           H  
ATOM    318  HE2 MET A  20       2.836  -1.504  10.361  1.00  5.89           H  
ATOM    319  HE3 MET A  20       1.912  -1.011   8.943  1.00  5.65           H  
ATOM    320  N   GLU A  21       0.245  -2.791   4.547  1.00  2.82           N  
ATOM    321  CA  GLU A  21      -0.882  -2.042   4.039  1.00  2.45           C  
ATOM    322  C   GLU A  21      -1.145  -2.452   2.610  1.00  1.91           C  
ATOM    323  O   GLU A  21      -2.230  -2.910   2.253  1.00  2.00           O  
ATOM    324  CB  GLU A  21      -0.564  -0.551   4.047  1.00  2.25           C  
ATOM    325  CG  GLU A  21      -0.127  -0.021   5.390  1.00  2.89           C  
ATOM    326  CD  GLU A  21      -0.187   1.492   5.429  1.00  3.67           C  
ATOM    327  OE1 GLU A  21       0.544   2.135   4.646  1.00  3.98           O  
ATOM    328  OE2 GLU A  21      -0.987   2.040   6.215  1.00  4.31           O  
ATOM    329  H   GLU A  21       1.090  -2.328   4.707  1.00  2.61           H  
ATOM    330  HA  GLU A  21      -1.746  -2.239   4.650  1.00  3.06           H  
ATOM    331  HB2 GLU A  21       0.239  -0.361   3.338  1.00  1.78           H  
ATOM    332  HB3 GLU A  21      -1.444  -0.006   3.736  1.00  2.43           H  
ATOM    333  HG2 GLU A  21      -0.789  -0.419   6.146  1.00  3.15           H  
ATOM    334  HG3 GLU A  21       0.901  -0.345   5.582  1.00  3.08           H  
ATOM    335  N   ARG A  22      -0.087  -2.297   1.829  1.00  1.71           N  
ATOM    336  CA  ARG A  22      -0.106  -2.423   0.381  1.00  1.84           C  
ATOM    337  C   ARG A  22      -0.841  -3.649  -0.098  1.00  2.09           C  
ATOM    338  O   ARG A  22      -1.923  -3.546  -0.662  1.00  1.80           O  
ATOM    339  CB  ARG A  22       1.320  -2.520  -0.126  1.00  2.59           C  
ATOM    340  CG  ARG A  22       2.285  -1.473   0.426  1.00  2.85           C  
ATOM    341  CD  ARG A  22       1.805  -0.059   0.181  1.00  2.77           C  
ATOM    342  NE  ARG A  22       1.913   0.797   1.369  1.00  2.85           N  
ATOM    343  CZ  ARG A  22       2.068   2.122   1.314  1.00  3.71           C  
ATOM    344  NH1 ARG A  22       2.342   2.713   0.157  1.00  4.62           N  
ATOM    345  NH2 ARG A  22       1.982   2.854   2.420  1.00  3.92           N  
ATOM    346  H   ARG A  22       0.768  -2.088   2.261  1.00  1.82           H  
ATOM    347  HA  ARG A  22      -0.583  -1.545  -0.051  1.00  1.70           H  
ATOM    348  HB2 ARG A  22       1.706  -3.493   0.135  1.00  2.92           H  
ATOM    349  HB3 ARG A  22       1.283  -2.445  -1.182  1.00  2.96           H  
ATOM    350  HG2 ARG A  22       2.390  -1.621   1.488  1.00  3.21           H  
ATOM    351  HG3 ARG A  22       3.245  -1.603  -0.051  1.00  3.25           H  
ATOM    352  HD2 ARG A  22       2.390   0.374  -0.616  1.00  3.09           H  
ATOM    353  HD3 ARG A  22       0.769  -0.103  -0.118  1.00  2.93           H  
ATOM    354  HE  ARG A  22       1.805   0.367   2.247  1.00  2.48           H  
ATOM    355 HH11 ARG A  22       2.448   2.164  -0.679  1.00  4.70           H  
ATOM    356 HH12 ARG A  22       2.426   3.713   0.108  1.00  5.34           H  
ATOM    357 HH21 ARG A  22       1.789   2.419   3.312  1.00  3.56           H  
ATOM    358 HH22 ARG A  22       2.118   3.855   2.377  1.00  4.62           H  
ATOM    359  N   VAL A  23      -0.244  -4.801   0.155  1.00  2.84           N  
ATOM    360  CA  VAL A  23      -0.667  -6.057  -0.428  1.00  3.44           C  
ATOM    361  C   VAL A  23      -2.132  -6.358  -0.146  1.00  3.21           C  
ATOM    362  O   VAL A  23      -2.697  -7.252  -0.754  1.00  3.61           O  
ATOM    363  CB  VAL A  23       0.168  -7.175   0.170  1.00  4.45           C  
ATOM    364  CG1 VAL A  23       1.623  -7.083  -0.260  1.00  4.83           C  
ATOM    365  CG2 VAL A  23       0.021  -7.031   1.644  1.00  4.66           C  
ATOM    366  H   VAL A  23       0.504  -4.822   0.792  1.00  3.09           H  
ATOM    367  HA  VAL A  23      -0.495  -6.023  -1.493  1.00  3.56           H  
ATOM    368  HB  VAL A  23      -0.238  -8.113  -0.123  1.00  4.96           H  
ATOM    369 HG11 VAL A  23       2.072  -6.210   0.193  1.00  4.45           H  
ATOM    370 HG12 VAL A  23       1.676  -6.999  -1.336  1.00  4.96           H  
ATOM    371 HG13 VAL A  23       2.152  -7.968   0.062  1.00  5.53           H  
ATOM    372 HG21 VAL A  23      -0.523  -7.868   2.053  1.00  5.22           H  
ATOM    373 HG22 VAL A  23      -0.543  -6.119   1.792  1.00  4.10           H  
ATOM    374 HG23 VAL A  23       0.995  -6.952   2.112  1.00  5.00           H  
ATOM    375  N   GLU A  24      -2.724  -5.647   0.811  1.00  2.83           N  
ATOM    376  CA  GLU A  24      -4.131  -5.811   1.119  1.00  3.01           C  
ATOM    377  C   GLU A  24      -4.960  -4.870   0.278  1.00  2.32           C  
ATOM    378  O   GLU A  24      -5.982  -5.259  -0.293  1.00  2.43           O  
ATOM    379  CB  GLU A  24      -4.401  -5.518   2.588  1.00  3.49           C  
ATOM    380  CG  GLU A  24      -3.336  -6.060   3.505  1.00  4.04           C  
ATOM    381  CD  GLU A  24      -3.798  -6.162   4.945  1.00  4.75           C  
ATOM    382  OE1 GLU A  24      -4.268  -5.149   5.507  1.00  5.15           O  
ATOM    383  OE2 GLU A  24      -3.705  -7.264   5.522  1.00  5.18           O  
ATOM    384  H   GLU A  24      -2.195  -4.999   1.325  1.00  2.60           H  
ATOM    385  HA  GLU A  24      -4.408  -6.832   0.892  1.00  3.52           H  
ATOM    386  HB2 GLU A  24      -4.446  -4.442   2.722  1.00  3.10           H  
ATOM    387  HB3 GLU A  24      -5.351  -5.953   2.867  1.00  3.98           H  
ATOM    388  HG2 GLU A  24      -3.048  -7.043   3.163  1.00  4.15           H  
ATOM    389  HG3 GLU A  24      -2.487  -5.394   3.449  1.00  4.09           H  
ATOM    390  N   TRP A  25      -4.540  -3.618   0.186  1.00  1.79           N  
ATOM    391  CA  TRP A  25      -5.300  -2.693  -0.613  1.00  1.68           C  
ATOM    392  C   TRP A  25      -5.109  -2.918  -2.086  1.00  1.52           C  
ATOM    393  O   TRP A  25      -5.914  -2.446  -2.879  1.00  1.85           O  
ATOM    394  CB  TRP A  25      -5.090  -1.231  -0.294  1.00  2.10           C  
ATOM    395  CG  TRP A  25      -3.700  -0.702  -0.176  1.00  1.95           C  
ATOM    396  CD1 TRP A  25      -3.045  -0.426   0.970  1.00  1.96           C  
ATOM    397  CD2 TRP A  25      -2.840  -0.288  -1.238  1.00  2.26           C  
ATOM    398  NE1 TRP A  25      -1.836   0.152   0.703  1.00  2.01           N  
ATOM    399  CE2 TRP A  25      -1.684   0.245  -0.657  1.00  2.37           C  
ATOM    400  CE3 TRP A  25      -2.937  -0.322  -2.618  1.00  2.76           C  
ATOM    401  CZ2 TRP A  25      -0.639   0.755  -1.419  1.00  3.06           C  
ATOM    402  CZ3 TRP A  25      -1.903   0.177  -3.380  1.00  3.51           C  
ATOM    403  CH2 TRP A  25      -0.766   0.716  -2.777  1.00  3.67           C  
ATOM    404  H   TRP A  25      -3.725  -3.328   0.658  1.00  1.74           H  
ATOM    405  HA  TRP A  25      -6.331  -2.912  -0.391  1.00  2.09           H  
ATOM    406  HB2 TRP A  25      -5.544  -0.676  -1.090  1.00  2.46           H  
ATOM    407  HB3 TRP A  25      -5.613  -1.010   0.620  1.00  2.59           H  
ATOM    408  HD1 TRP A  25      -3.435  -0.639   1.945  1.00  2.22           H  
ATOM    409  HE1 TRP A  25      -1.192   0.445   1.374  1.00  2.02           H  
ATOM    410  HE3 TRP A  25      -3.788  -0.754  -3.089  1.00  2.67           H  
ATOM    411  HZ2 TRP A  25       0.245   1.174  -0.964  1.00  3.20           H  
ATOM    412  HZ3 TRP A  25      -1.970   0.160  -4.457  1.00  4.05           H  
ATOM    413  HH2 TRP A  25       0.024   1.095  -3.407  1.00  4.35           H  
ATOM    414  N   LEU A  26      -4.062  -3.641  -2.463  1.00  1.68           N  
ATOM    415  CA  LEU A  26      -3.860  -3.983  -3.853  1.00  2.31           C  
ATOM    416  C   LEU A  26      -5.128  -4.516  -4.475  1.00  2.21           C  
ATOM    417  O   LEU A  26      -5.392  -4.311  -5.651  1.00  2.72           O  
ATOM    418  CB  LEU A  26      -2.756  -5.030  -4.028  1.00  3.08           C  
ATOM    419  CG  LEU A  26      -1.417  -4.698  -3.387  1.00  3.26           C  
ATOM    420  CD1 LEU A  26      -0.296  -5.501  -4.020  1.00  4.28           C  
ATOM    421  CD2 LEU A  26      -1.169  -3.220  -3.487  1.00  3.08           C  
ATOM    422  H   LEU A  26      -3.374  -3.887  -1.809  1.00  1.74           H  
ATOM    423  HA  LEU A  26      -3.583  -3.086  -4.351  1.00  2.64           H  
ATOM    424  HB2 LEU A  26      -3.109  -5.957  -3.614  1.00  3.18           H  
ATOM    425  HB3 LEU A  26      -2.595  -5.168  -5.080  1.00  3.65           H  
ATOM    426  HG  LEU A  26      -1.462  -4.954  -2.336  1.00  2.96           H  
ATOM    427 HD11 LEU A  26      -0.255  -5.288  -5.078  1.00  4.51           H  
ATOM    428 HD12 LEU A  26      -0.477  -6.555  -3.873  1.00  4.60           H  
ATOM    429 HD13 LEU A  26       0.645  -5.229  -3.564  1.00  4.82           H  
ATOM    430 HD21 LEU A  26      -0.218  -2.975  -3.041  1.00  3.24           H  
ATOM    431 HD22 LEU A  26      -1.965  -2.724  -2.942  1.00  2.45           H  
ATOM    432 HD23 LEU A  26      -1.182  -2.912  -4.523  1.00  3.60           H  
ATOM    433  N   ARG A  27      -5.931  -5.159  -3.660  1.00  1.86           N  
ATOM    434  CA  ARG A  27      -7.083  -5.868  -4.148  1.00  2.01           C  
ATOM    435  C   ARG A  27      -8.354  -5.052  -3.973  1.00  1.93           C  
ATOM    436  O   ARG A  27      -9.253  -5.114  -4.805  1.00  2.35           O  
ATOM    437  CB  ARG A  27      -7.175  -7.214  -3.447  1.00  2.73           C  
ATOM    438  CG  ARG A  27      -5.864  -7.994  -3.503  1.00  3.40           C  
ATOM    439  CD  ARG A  27      -4.937  -7.673  -2.328  1.00  3.51           C  
ATOM    440  NE  ARG A  27      -5.655  -7.722  -1.069  1.00  4.13           N  
ATOM    441  CZ  ARG A  27      -5.555  -8.723  -0.194  1.00  5.14           C  
ATOM    442  NH1 ARG A  27      -4.744  -9.746  -0.441  1.00  5.48           N  
ATOM    443  NH2 ARG A  27      -6.260  -8.700   0.927  1.00  5.96           N  
ATOM    444  H   ARG A  27      -5.743  -5.147  -2.696  1.00  1.80           H  
ATOM    445  HA  ARG A  27      -6.935  -6.040  -5.199  1.00  2.24           H  
ATOM    446  HB2 ARG A  27      -7.434  -7.054  -2.410  1.00  2.87           H  
ATOM    447  HB3 ARG A  27      -7.945  -7.807  -3.918  1.00  2.98           H  
ATOM    448  HG2 ARG A  27      -6.085  -9.049  -3.489  1.00  4.06           H  
ATOM    449  HG3 ARG A  27      -5.359  -7.738  -4.424  1.00  3.39           H  
ATOM    450  HD2 ARG A  27      -4.149  -8.404  -2.294  1.00  3.83           H  
ATOM    451  HD3 ARG A  27      -4.493  -6.675  -2.441  1.00  3.19           H  
ATOM    452  HE  ARG A  27      -6.237  -6.952  -0.865  1.00  3.97           H  
ATOM    453 HH11 ARG A  27      -4.195  -9.767  -1.287  1.00  5.10           H  
ATOM    454 HH12 ARG A  27      -4.674 -10.509   0.213  1.00  6.25           H  
ATOM    455 HH21 ARG A  27      -6.881  -7.928   1.123  1.00  5.89           H  
ATOM    456 HH22 ARG A  27      -6.171  -9.448   1.599  1.00  6.77           H  
ATOM    457  N   LYS A  28      -8.424  -4.257  -2.916  1.00  1.93           N  
ATOM    458  CA  LYS A  28      -9.594  -3.425  -2.687  1.00  2.65           C  
ATOM    459  C   LYS A  28      -9.448  -2.079  -3.394  1.00  2.99           C  
ATOM    460  O   LYS A  28     -10.336  -1.234  -3.332  1.00  3.82           O  
ATOM    461  CB  LYS A  28      -9.800  -3.215  -1.196  1.00  3.34           C  
ATOM    462  CG  LYS A  28      -8.752  -2.314  -0.613  1.00  3.22           C  
ATOM    463  CD  LYS A  28      -8.988  -2.024   0.846  1.00  4.01           C  
ATOM    464  CE  LYS A  28      -8.066  -0.922   1.305  1.00  3.98           C  
ATOM    465  NZ  LYS A  28      -8.217  -0.621   2.751  1.00  4.78           N  
ATOM    466  H   LYS A  28      -7.680  -4.229  -2.270  1.00  1.76           H  
ATOM    467  HA  LYS A  28     -10.447  -3.926  -3.084  1.00  2.81           H  
ATOM    468  HB2 LYS A  28     -10.771  -2.769  -1.033  1.00  4.03           H  
ATOM    469  HB3 LYS A  28      -9.754  -4.169  -0.693  1.00  3.47           H  
ATOM    470  HG2 LYS A  28      -7.787  -2.786  -0.721  1.00  2.56           H  
ATOM    471  HG3 LYS A  28      -8.763  -1.393  -1.165  1.00  3.42           H  
ATOM    472  HD2 LYS A  28     -10.014  -1.714   0.989  1.00  4.71           H  
ATOM    473  HD3 LYS A  28      -8.788  -2.916   1.417  1.00  4.06           H  
ATOM    474  HE2 LYS A  28      -7.051  -1.232   1.114  1.00  3.30           H  
ATOM    475  HE3 LYS A  28      -8.280  -0.032   0.727  1.00  4.18           H  
ATOM    476  HZ1 LYS A  28      -9.221  -0.444   2.980  1.00  5.13           H  
ATOM    477  HZ2 LYS A  28      -7.662   0.221   3.002  1.00  5.19           H  
ATOM    478  HZ3 LYS A  28      -7.879  -1.428   3.321  1.00  4.90           H  
ATOM    479  N   LYS A  29      -8.318  -1.880  -4.064  1.00  2.72           N  
ATOM    480  CA  LYS A  29      -8.073  -0.627  -4.766  1.00  3.59           C  
ATOM    481  C   LYS A  29      -7.936  -0.829  -6.278  1.00  3.89           C  
ATOM    482  O   LYS A  29      -8.267   0.072  -7.045  1.00  4.77           O  
ATOM    483  CB  LYS A  29      -6.814   0.068  -4.225  1.00  3.95           C  
ATOM    484  CG  LYS A  29      -6.916   0.533  -2.770  1.00  3.80           C  
ATOM    485  CD  LYS A  29      -8.057   1.517  -2.571  1.00  4.50           C  
ATOM    486  CE  LYS A  29      -7.874   2.765  -3.423  1.00  5.21           C  
ATOM    487  NZ  LYS A  29      -8.982   3.735  -3.233  1.00  5.96           N  
ATOM    488  H   LYS A  29      -7.626  -2.572  -4.057  1.00  2.18           H  
ATOM    489  HA  LYS A  29      -8.923   0.010  -4.586  1.00  4.09           H  
ATOM    490  HB2 LYS A  29      -5.984  -0.618  -4.296  1.00  3.75           H  
ATOM    491  HB3 LYS A  29      -6.604   0.932  -4.839  1.00  4.80           H  
ATOM    492  HG2 LYS A  29      -7.074  -0.323  -2.127  1.00  3.31           H  
ATOM    493  HG3 LYS A  29      -5.989   1.018  -2.497  1.00  3.99           H  
ATOM    494  HD2 LYS A  29      -8.985   1.038  -2.844  1.00  4.63           H  
ATOM    495  HD3 LYS A  29      -8.093   1.806  -1.532  1.00  4.77           H  
ATOM    496  HE2 LYS A  29      -6.944   3.239  -3.148  1.00  5.44           H  
ATOM    497  HE3 LYS A  29      -7.836   2.473  -4.462  1.00  5.30           H  
ATOM    498  HZ1 LYS A  29      -9.902   3.266  -3.381  1.00  6.30           H  
ATOM    499  HZ2 LYS A  29      -8.891   4.518  -3.914  1.00  6.09           H  
ATOM    500  HZ3 LYS A  29      -8.958   4.128  -2.267  1.00  6.34           H  
ATOM    501  N   LEU A  30      -7.467  -2.004  -6.710  1.00  3.45           N  
ATOM    502  CA  LEU A  30      -7.182  -2.223  -8.123  1.00  4.19           C  
ATOM    503  C   LEU A  30      -8.478  -2.261  -8.925  1.00  4.58           C  
ATOM    504  O   LEU A  30      -8.544  -1.792 -10.059  1.00  5.50           O  
ATOM    505  CB  LEU A  30      -6.358  -3.508  -8.321  1.00  4.02           C  
ATOM    506  CG  LEU A  30      -7.130  -4.768  -8.739  1.00  4.00           C  
ATOM    507  CD1 LEU A  30      -6.870  -5.077 -10.207  1.00  4.89           C  
ATOM    508  CD2 LEU A  30      -6.755  -5.965  -7.869  1.00  3.49           C  
ATOM    509  H   LEU A  30      -7.306  -2.723  -6.080  1.00  2.81           H  
ATOM    510  HA  LEU A  30      -6.596  -1.389  -8.452  1.00  4.86           H  
ATOM    511  HB2 LEU A  30      -5.613  -3.312  -9.076  1.00  4.71           H  
ATOM    512  HB3 LEU A  30      -5.850  -3.720  -7.394  1.00  3.49           H  
ATOM    513  HG  LEU A  30      -8.192  -4.589  -8.622  1.00  4.02           H  
ATOM    514 HD11 LEU A  30      -7.202  -4.249 -10.814  1.00  5.37           H  
ATOM    515 HD12 LEU A  30      -7.410  -5.969 -10.489  1.00  5.00           H  
ATOM    516 HD13 LEU A  30      -5.812  -5.232 -10.359  1.00  5.20           H  
ATOM    517 HD21 LEU A  30      -7.197  -6.861  -8.280  1.00  3.59           H  
ATOM    518 HD22 LEU A  30      -7.122  -5.812  -6.859  1.00  2.99           H  
ATOM    519 HD23 LEU A  30      -5.682  -6.069  -7.849  1.00  3.93           H  
ATOM    520  N   GLN A  31      -9.504  -2.815  -8.303  1.00  3.94           N  
ATOM    521  CA  GLN A  31     -10.847  -2.859  -8.870  1.00  4.30           C  
ATOM    522  C   GLN A  31     -11.853  -3.059  -7.758  1.00  3.72           C  
ATOM    523  O   GLN A  31     -13.011  -3.356  -8.012  1.00  3.87           O  
ATOM    524  CB  GLN A  31     -10.984  -3.955  -9.947  1.00  4.67           C  
ATOM    525  CG  GLN A  31     -10.252  -5.261  -9.646  1.00  4.35           C  
ATOM    526  CD  GLN A  31     -10.837  -6.044  -8.490  1.00  3.81           C  
ATOM    527  OE1 GLN A  31     -11.712  -6.882  -8.678  1.00  4.14           O  
ATOM    528  NE2 GLN A  31     -10.332  -5.801  -7.290  1.00  3.24           N  
ATOM    529  H   GLN A  31      -9.358  -3.199  -7.418  1.00  3.28           H  
ATOM    530  HA  GLN A  31     -11.039  -1.907  -9.326  1.00  4.97           H  
ATOM    531  HB2 GLN A  31     -12.031  -4.184 -10.069  1.00  4.72           H  
ATOM    532  HB3 GLN A  31     -10.604  -3.566 -10.880  1.00  5.40           H  
ATOM    533  HG2 GLN A  31     -10.283  -5.881 -10.527  1.00  4.97           H  
ATOM    534  HG3 GLN A  31      -9.223  -5.025  -9.414  1.00  4.17           H  
ATOM    535 HE21 GLN A  31      -9.615  -5.145  -7.208  1.00  3.04           H  
ATOM    536 HE22 GLN A  31     -10.710  -6.275  -6.531  1.00  3.22           H  
ATOM    537  N   ASP A  32     -11.366  -2.804  -6.533  1.00  3.37           N  
ATOM    538  CA  ASP A  32     -12.023  -3.167  -5.267  1.00  3.17           C  
ATOM    539  C   ASP A  32     -12.670  -4.542  -5.317  1.00  3.14           C  
ATOM    540  O   ASP A  32     -13.617  -4.789  -6.049  1.00  3.47           O  
ATOM    541  CB  ASP A  32     -12.988  -2.086  -4.754  1.00  3.99           C  
ATOM    542  CG  ASP A  32     -14.193  -1.812  -5.633  1.00  4.29           C  
ATOM    543  OD1 ASP A  32     -14.091  -0.950  -6.534  1.00  4.65           O  
ATOM    544  OD2 ASP A  32     -15.265  -2.408  -5.382  1.00  4.50           O  
ATOM    545  H   ASP A  32     -10.521  -2.317  -6.479  1.00  3.52           H  
ATOM    546  HA  ASP A  32     -11.220  -3.244  -4.544  1.00  2.79           H  
ATOM    547  HB2 ASP A  32     -13.352  -2.388  -3.784  1.00  4.44           H  
ATOM    548  HB3 ASP A  32     -12.434  -1.167  -4.641  1.00  4.27           H  
ATOM    549  N   VAL A  33     -12.140  -5.435  -4.497  1.00  3.17           N  
ATOM    550  CA  VAL A  33     -12.518  -6.843  -4.521  1.00  3.55           C  
ATOM    551  C   VAL A  33     -13.924  -7.066  -3.928  1.00  3.69           C  
ATOM    552  O   VAL A  33     -14.132  -7.762  -2.931  1.00  4.19           O  
ATOM    553  CB  VAL A  33     -11.436  -7.703  -3.821  1.00  4.21           C  
ATOM    554  CG1 VAL A  33     -11.181  -7.215  -2.409  1.00  5.00           C  
ATOM    555  CG2 VAL A  33     -11.790  -9.182  -3.842  1.00  4.87           C  
ATOM    556  H   VAL A  33     -11.475  -5.134  -3.842  1.00  3.22           H  
ATOM    557  HA  VAL A  33     -12.548  -7.142  -5.559  1.00  3.75           H  
ATOM    558  HB  VAL A  33     -10.515  -7.575  -4.375  1.00  4.07           H  
ATOM    559 HG11 VAL A  33     -10.772  -6.215  -2.449  1.00  4.97           H  
ATOM    560 HG12 VAL A  33     -10.478  -7.875  -1.919  1.00  5.80           H  
ATOM    561 HG13 VAL A  33     -12.109  -7.203  -1.858  1.00  5.13           H  
ATOM    562 HG21 VAL A  33     -11.024  -9.743  -3.326  1.00  5.37           H  
ATOM    563 HG22 VAL A  33     -11.858  -9.522  -4.866  1.00  4.81           H  
ATOM    564 HG23 VAL A  33     -12.740  -9.330  -3.350  1.00  5.28           H  
ATOM    565  N   HIS A  34     -14.874  -6.411  -4.563  1.00  3.73           N  
ATOM    566  CA  HIS A  34     -16.292  -6.618  -4.338  1.00  4.44           C  
ATOM    567  C   HIS A  34     -16.896  -7.129  -5.637  1.00  4.15           C  
ATOM    568  O   HIS A  34     -18.013  -7.644  -5.680  1.00  4.91           O  
ATOM    569  CB  HIS A  34     -16.948  -5.303  -3.898  1.00  5.51           C  
ATOM    570  CG  HIS A  34     -18.446  -5.331  -3.831  1.00  6.47           C  
ATOM    571  ND1 HIS A  34     -19.144  -5.982  -2.842  1.00  7.18           N  
ATOM    572  CD2 HIS A  34     -19.379  -4.760  -4.630  1.00  7.10           C  
ATOM    573  CE1 HIS A  34     -20.438  -5.810  -3.031  1.00  8.09           C  
ATOM    574  NE2 HIS A  34     -20.609  -5.072  -4.108  1.00  8.04           N  
ATOM    575  H   HIS A  34     -14.599  -5.734  -5.222  1.00  3.58           H  
ATOM    576  HA  HIS A  34     -16.411  -7.365  -3.573  1.00  4.83           H  
ATOM    577  HB2 HIS A  34     -16.585  -5.046  -2.915  1.00  5.86           H  
ATOM    578  HB3 HIS A  34     -16.661  -4.523  -4.591  1.00  5.55           H  
ATOM    579  HD1 HIS A  34     -18.747  -6.509  -2.103  1.00  7.18           H  
ATOM    580  HD2 HIS A  34     -19.190  -4.169  -5.514  1.00  7.06           H  
ATOM    581  HE1 HIS A  34     -21.223  -6.207  -2.405  1.00  8.88           H  
ATOM    582  HE2 HIS A  34     -21.455  -4.638  -4.363  1.00  8.70           H  
ATOM    583  N   ASN A  35     -16.120  -6.970  -6.695  1.00  3.43           N  
ATOM    584  CA  ASN A  35     -16.463  -7.481  -8.011  1.00  3.78           C  
ATOM    585  C   ASN A  35     -15.420  -8.497  -8.449  1.00  3.71           C  
ATOM    586  O   ASN A  35     -14.237  -8.360  -8.134  1.00  4.23           O  
ATOM    587  CB  ASN A  35     -16.575  -6.336  -9.036  1.00  4.29           C  
ATOM    588  CG  ASN A  35     -15.452  -5.301  -8.954  1.00  3.70           C  
ATOM    589  OD1 ASN A  35     -15.687  -4.113  -9.184  1.00  4.28           O  
ATOM    590  ND2 ASN A  35     -14.229  -5.731  -8.678  1.00  2.92           N  
ATOM    591  H   ASN A  35     -15.268  -6.499  -6.583  1.00  3.03           H  
ATOM    592  HA  ASN A  35     -17.419  -7.978  -7.933  1.00  4.33           H  
ATOM    593  HB2 ASN A  35     -16.565  -6.759 -10.028  1.00  4.82           H  
ATOM    594  HB3 ASN A  35     -17.514  -5.825  -8.882  1.00  4.98           H  
ATOM    595 HD21 ASN A  35     -14.086  -6.694  -8.551  1.00  2.82           H  
ATOM    596 HD22 ASN A  35     -13.513  -5.064  -8.572  1.00  2.81           H  
ATOM    597  N   PHE A  36     -15.859  -9.529  -9.141  1.00  3.60           N  
ATOM    598  CA  PHE A  36     -14.957 -10.576  -9.586  1.00  4.03           C  
ATOM    599  C   PHE A  36     -14.666 -10.473 -11.084  1.00  4.73           C  
ATOM    600  O   PHE A  36     -13.504 -10.491 -11.482  1.00  5.53           O  
ATOM    601  CB  PHE A  36     -15.509 -11.950  -9.217  1.00  4.21           C  
ATOM    602  CG  PHE A  36     -15.471 -12.194  -7.742  1.00  4.49           C  
ATOM    603  CD1 PHE A  36     -14.278 -12.521  -7.124  1.00  4.99           C  
ATOM    604  CD2 PHE A  36     -16.615 -12.072  -6.972  1.00  4.77           C  
ATOM    605  CE1 PHE A  36     -14.222 -12.720  -5.762  1.00  5.69           C  
ATOM    606  CE2 PHE A  36     -16.566 -12.276  -5.608  1.00  5.57           C  
ATOM    607  CZ  PHE A  36     -15.367 -12.598  -5.003  1.00  5.98           C  
ATOM    608  H   PHE A  36     -16.817  -9.588  -9.362  1.00  3.60           H  
ATOM    609  HA  PHE A  36     -14.028 -10.438  -9.049  1.00  4.26           H  
ATOM    610  HB2 PHE A  36     -16.536 -12.010  -9.541  1.00  4.14           H  
ATOM    611  HB3 PHE A  36     -14.928 -12.717  -9.705  1.00  4.71           H  
ATOM    612  HD1 PHE A  36     -13.381 -12.618  -7.718  1.00  5.11           H  
ATOM    613  HD2 PHE A  36     -17.551 -11.819  -7.447  1.00  4.67           H  
ATOM    614  HE1 PHE A  36     -13.284 -12.977  -5.291  1.00  6.25           H  
ATOM    615  HE2 PHE A  36     -17.464 -12.180  -5.012  1.00  6.08           H  
ATOM    616  HZ  PHE A  36     -15.323 -12.749  -3.941  1.00  6.77           H  
ATOM    617  N   PRO A  37     -15.706 -10.397 -11.947  1.00  4.89           N  
ATOM    618  CA  PRO A  37     -15.533 -10.104 -13.356  1.00  5.92           C  
ATOM    619  C   PRO A  37     -15.779  -8.624 -13.679  1.00  6.51           C  
ATOM    620  O   PRO A  37     -16.900  -8.231 -14.012  1.00  7.44           O  
ATOM    621  CB  PRO A  37     -16.599 -10.984 -13.992  1.00  6.27           C  
ATOM    622  CG  PRO A  37     -17.712 -11.030 -12.996  1.00  5.62           C  
ATOM    623  CD  PRO A  37     -17.119 -10.667 -11.655  1.00  4.61           C  
ATOM    624  HA  PRO A  37     -14.561 -10.402 -13.703  1.00  6.36           H  
ATOM    625  HB2 PRO A  37     -16.921 -10.550 -14.927  1.00  6.59           H  
ATOM    626  HB3 PRO A  37     -16.195 -11.964 -14.166  1.00  6.96           H  
ATOM    627  HG2 PRO A  37     -18.475 -10.318 -13.269  1.00  5.82           H  
ATOM    628  HG3 PRO A  37     -18.127 -12.027 -12.963  1.00  5.97           H  
ATOM    629  HD2 PRO A  37     -17.600  -9.793 -11.261  1.00  4.24           H  
ATOM    630  HD3 PRO A  37     -17.212 -11.493 -10.972  1.00  4.55           H  
ATOM    631  N   PRO A  38     -14.735  -7.783 -13.602  1.00  6.24           N  
ATOM    632  CA  PRO A  38     -14.841  -6.357 -13.848  1.00  7.06           C  
ATOM    633  C   PRO A  38     -14.727  -6.037 -15.334  1.00  7.57           C  
ATOM    634  O   PRO A  38     -13.903  -5.222 -15.752  1.00  7.35           O  
ATOM    635  CB  PRO A  38     -13.653  -5.767 -13.069  1.00  6.60           C  
ATOM    636  CG  PRO A  38     -12.876  -6.936 -12.547  1.00  5.90           C  
ATOM    637  CD  PRO A  38     -13.361  -8.138 -13.294  1.00  5.44           C  
ATOM    638  HA  PRO A  38     -15.759  -5.965 -13.464  1.00  7.84           H  
ATOM    639  HB2 PRO A  38     -13.050  -5.162 -13.736  1.00  6.36           H  
ATOM    640  HB3 PRO A  38     -14.021  -5.151 -12.264  1.00  7.28           H  
ATOM    641  HG2 PRO A  38     -11.823  -6.785 -12.726  1.00  5.50           H  
ATOM    642  HG3 PRO A  38     -13.065  -7.059 -11.494  1.00  6.43           H  
ATOM    643  HD2 PRO A  38     -12.792  -8.276 -14.196  1.00  4.90           H  
ATOM    644  HD3 PRO A  38     -13.317  -9.008 -12.666  1.00  5.46           H  
ATOM    645  N   ASP A  39     -15.546  -6.702 -16.133  1.00  8.47           N  
ATOM    646  CA  ASP A  39     -15.519  -6.544 -17.566  1.00  9.29           C  
ATOM    647  C   ASP A  39     -16.529  -5.492 -18.001  1.00 10.02           C  
ATOM    648  O   ASP A  39     -17.722  -5.829 -18.150  1.00 10.39           O  
ATOM    649  CB  ASP A  39     -15.829  -7.887 -18.206  1.00 10.11           C  
ATOM    650  CG  ASP A  39     -15.961  -7.809 -19.712  1.00 10.93           C  
ATOM    651  OD1 ASP A  39     -14.995  -7.364 -20.370  1.00 11.49           O  
ATOM    652  OD2 ASP A  39     -17.021  -8.205 -20.244  1.00 11.14           O  
ATOM    653  OXT ASP A  39     -16.130  -4.324 -18.164  1.00 10.37           O  
ATOM    654  H   ASP A  39     -16.198  -7.325 -15.748  1.00  8.73           H  
ATOM    655  HA  ASP A  39     -14.528  -6.229 -17.857  1.00  8.98           H  
ATOM    656  HB2 ASP A  39     -15.033  -8.577 -17.970  1.00  9.74           H  
ATOM    657  HB3 ASP A  39     -16.752  -8.254 -17.785  1.00 10.63           H  
TER     658      ASP A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1      -6.637  17.057  -5.620  1.00  6.80           N  
ATOM      2  CA  PRO A   1      -7.349  16.812  -4.341  1.00  6.23           C  
ATOM      3  C   PRO A   1      -6.377  16.763  -3.164  1.00  6.01           C  
ATOM      4  O   PRO A   1      -6.241  15.728  -2.514  1.00  5.64           O  
ATOM      5  CB  PRO A   1      -8.108  15.499  -4.447  1.00  6.06           C  
ATOM      6  CG  PRO A   1      -7.586  14.898  -5.705  1.00  6.65           C  
ATOM      7  CD  PRO A   1      -7.155  16.059  -6.573  1.00  7.01           C  
ATOM      8  H2  PRO A   1      -5.625  17.013  -5.392  1.00  6.93           H  
ATOM      9  H3  PRO A   1      -6.791  18.077  -5.820  1.00  7.12           H  
ATOM     10  HA  PRO A   1      -8.051  17.614  -4.175  1.00  6.45           H  
ATOM     11  HB2 PRO A   1      -7.893  14.879  -3.588  1.00  5.61           H  
ATOM     12  HB3 PRO A   1      -9.169  15.691  -4.509  1.00  6.31           H  
ATOM     13  HG2 PRO A   1      -6.740  14.264  -5.484  1.00  6.69           H  
ATOM     14  HG3 PRO A   1      -8.364  14.332  -6.195  1.00  7.06           H  
ATOM     15  HD2 PRO A   1      -6.377  15.746  -7.256  1.00  7.43           H  
ATOM     16  HD3 PRO A   1      -7.996  16.455  -7.119  1.00  7.23           H  
ATOM     17  N   PRO A   2      -5.708  17.887  -2.853  1.00  6.54           N  
ATOM     18  CA  PRO A   2      -4.718  17.931  -1.779  1.00  6.81           C  
ATOM     19  C   PRO A   2      -5.363  17.733  -0.413  1.00  6.30           C  
ATOM     20  O   PRO A   2      -5.148  16.718   0.247  1.00  5.76           O  
ATOM     21  CB  PRO A   2      -4.107  19.335  -1.885  1.00  7.86           C  
ATOM     22  CG  PRO A   2      -4.564  19.877  -3.199  1.00  8.04           C  
ATOM     23  CD  PRO A   2      -5.870  19.200  -3.495  1.00  7.24           C  
ATOM     24  HA  PRO A   2      -3.948  17.185  -1.922  1.00  6.97           H  
ATOM     25  HB2 PRO A   2      -4.461  19.943  -1.066  1.00  8.09           H  
ATOM     26  HB3 PRO A   2      -3.030  19.263  -1.842  1.00  8.40           H  
ATOM     27  HG2 PRO A   2      -4.704  20.945  -3.125  1.00  8.55           H  
ATOM     28  HG3 PRO A   2      -3.838  19.644  -3.965  1.00  8.42           H  
ATOM     29  HD2 PRO A   2      -6.689  19.749  -3.055  1.00  7.22           H  
ATOM     30  HD3 PRO A   2      -6.011  19.093  -4.561  1.00  7.43           H  
ATOM     31  N   SER A   3      -6.190  18.689  -0.018  1.00  6.73           N  
ATOM     32  CA  SER A   3      -6.856  18.642   1.272  1.00  6.64           C  
ATOM     33  C   SER A   3      -8.150  17.840   1.200  1.00  6.39           C  
ATOM     34  O   SER A   3      -9.035  17.975   2.049  1.00  6.48           O  
ATOM     35  CB  SER A   3      -7.127  20.067   1.747  1.00  7.93           C  
ATOM     36  OG  SER A   3      -7.520  20.889   0.658  1.00  8.52           O  
ATOM     37  H   SER A   3      -6.354  19.456  -0.606  1.00  7.31           H  
ATOM     38  HA  SER A   3      -6.190  18.156   1.971  1.00  6.08           H  
ATOM     39  HB2 SER A   3      -7.918  20.056   2.481  1.00  8.44           H  
ATOM     40  HB3 SER A   3      -6.231  20.477   2.188  1.00  8.09           H  
ATOM     41  HG  SER A   3      -8.460  20.735   0.462  1.00  8.22           H  
ATOM     42  N   VAL A   4      -8.259  17.006   0.183  1.00  6.40           N  
ATOM     43  CA  VAL A   4      -9.414  16.146   0.031  1.00  6.60           C  
ATOM     44  C   VAL A   4      -9.060  14.729   0.439  1.00  5.64           C  
ATOM     45  O   VAL A   4      -9.699  14.143   1.312  1.00  5.94           O  
ATOM     46  CB  VAL A   4      -9.940  16.145  -1.419  1.00  7.26           C  
ATOM     47  CG1 VAL A   4     -11.125  15.202  -1.571  1.00  7.27           C  
ATOM     48  CG2 VAL A   4     -10.323  17.552  -1.844  1.00  8.21           C  
ATOM     49  H   VAL A   4      -7.539  16.966  -0.480  1.00  6.53           H  
ATOM     50  HA  VAL A   4     -10.195  16.517   0.680  1.00  7.27           H  
ATOM     51  HB  VAL A   4      -9.146  15.801  -2.066  1.00  7.32           H  
ATOM     52 HG11 VAL A   4     -11.452  15.197  -2.599  1.00  7.33           H  
ATOM     53 HG12 VAL A   4     -11.933  15.536  -0.938  1.00  7.16           H  
ATOM     54 HG13 VAL A   4     -10.831  14.203  -1.282  1.00  7.64           H  
ATOM     55 HG21 VAL A   4     -11.083  17.934  -1.178  1.00  8.64           H  
ATOM     56 HG22 VAL A   4     -10.704  17.531  -2.853  1.00  8.57           H  
ATOM     57 HG23 VAL A   4      -9.452  18.189  -1.799  1.00  8.32           H  
ATOM     58  N   SER A   5      -8.023  14.186  -0.176  1.00  4.77           N  
ATOM     59  CA  SER A   5      -7.645  12.806   0.072  1.00  4.08           C  
ATOM     60  C   SER A   5      -6.694  12.674   1.259  1.00  3.34           C  
ATOM     61  O   SER A   5      -6.481  11.567   1.751  1.00  3.23           O  
ATOM     62  CB  SER A   5      -6.998  12.206  -1.170  1.00  4.20           C  
ATOM     63  OG  SER A   5      -5.899  12.991  -1.597  1.00  4.47           O  
ATOM     64  H   SER A   5      -7.503  14.720  -0.820  1.00  4.86           H  
ATOM     65  HA  SER A   5      -8.546  12.254   0.293  1.00  4.50           H  
ATOM     66  HB2 SER A   5      -6.647  11.211  -0.932  1.00  4.27           H  
ATOM     67  HB3 SER A   5      -7.725  12.154  -1.967  1.00  4.56           H  
ATOM     68  HG  SER A   5      -5.602  12.684  -2.469  1.00  4.83           H  
ATOM     69  N   GLU A   6      -6.140  13.793   1.738  1.00  3.43           N  
ATOM     70  CA  GLU A   6      -5.173  13.746   2.833  1.00  3.30           C  
ATOM     71  C   GLU A   6      -5.776  13.116   4.088  1.00  3.39           C  
ATOM     72  O   GLU A   6      -5.061  12.594   4.939  1.00  3.52           O  
ATOM     73  CB  GLU A   6      -4.643  15.148   3.148  1.00  4.24           C  
ATOM     74  CG  GLU A   6      -5.713  16.150   3.545  1.00  4.80           C  
ATOM     75  CD  GLU A   6      -5.122  17.464   4.021  1.00  5.80           C  
ATOM     76  OE1 GLU A   6      -4.526  18.188   3.197  1.00  6.26           O  
ATOM     77  OE2 GLU A   6      -5.253  17.783   5.220  1.00  6.37           O  
ATOM     78  H   GLU A   6      -6.373  14.660   1.342  1.00  3.97           H  
ATOM     79  HA  GLU A   6      -4.348  13.133   2.507  1.00  3.10           H  
ATOM     80  HB2 GLU A   6      -3.935  15.076   3.960  1.00  4.56           H  
ATOM     81  HB3 GLU A   6      -4.135  15.530   2.275  1.00  4.70           H  
ATOM     82  HG2 GLU A   6      -6.344  16.343   2.688  1.00  4.87           H  
ATOM     83  HG3 GLU A   6      -6.307  15.726   4.343  1.00  4.85           H  
ATOM     84  N   ILE A   7      -7.099  13.143   4.176  1.00  3.83           N  
ATOM     85  CA  ILE A   7      -7.792  12.643   5.351  1.00  4.52           C  
ATOM     86  C   ILE A   7      -8.043  11.138   5.269  1.00  4.61           C  
ATOM     87  O   ILE A   7      -7.958  10.435   6.277  1.00  5.08           O  
ATOM     88  CB  ILE A   7      -9.133  13.382   5.553  1.00  5.63           C  
ATOM     89  CG1 ILE A   7      -8.897  14.895   5.620  1.00  6.10           C  
ATOM     90  CG2 ILE A   7      -9.841  12.900   6.811  1.00  6.54           C  
ATOM     91  CD1 ILE A   7      -7.924  15.315   6.701  1.00  6.18           C  
ATOM     92  H   ILE A   7      -7.620  13.517   3.434  1.00  3.97           H  
ATOM     93  HA  ILE A   7      -7.167  12.841   6.207  1.00  4.58           H  
ATOM     94  HB  ILE A   7      -9.767  13.164   4.709  1.00  5.74           H  
ATOM     95 HG12 ILE A   7      -8.505  15.234   4.672  1.00  5.87           H  
ATOM     96 HG13 ILE A   7      -9.838  15.388   5.811  1.00  6.94           H  
ATOM     97 HG21 ILE A   7      -9.209  13.077   7.671  1.00  6.68           H  
ATOM     98 HG22 ILE A   7     -10.043  11.842   6.730  1.00  6.79           H  
ATOM     99 HG23 ILE A   7     -10.769  13.436   6.932  1.00  7.04           H  
ATOM    100 HD11 ILE A   7      -7.804  16.388   6.677  1.00  6.74           H  
ATOM    101 HD12 ILE A   7      -6.970  14.841   6.527  1.00  5.44           H  
ATOM    102 HD13 ILE A   7      -8.307  15.017   7.666  1.00  6.65           H  
ATOM    103  N   GLN A   8      -8.337  10.633   4.075  1.00  4.60           N  
ATOM    104  CA  GLN A   8      -8.685   9.224   3.936  1.00  5.35           C  
ATOM    105  C   GLN A   8      -7.467   8.414   3.537  1.00  4.94           C  
ATOM    106  O   GLN A   8      -7.240   7.324   4.056  1.00  5.66           O  
ATOM    107  CB  GLN A   8      -9.800   9.012   2.904  1.00  6.24           C  
ATOM    108  CG  GLN A   8     -11.050   9.838   3.160  1.00  6.35           C  
ATOM    109  CD  GLN A   8     -10.911  11.265   2.669  1.00  6.13           C  
ATOM    110  OE1 GLN A   8     -11.463  12.197   3.252  1.00  6.54           O  
ATOM    111  NE2 GLN A   8     -10.202  11.439   1.565  1.00  5.87           N  
ATOM    112  H   GLN A   8      -8.300  11.207   3.278  1.00  4.36           H  
ATOM    113  HA  GLN A   8      -9.029   8.876   4.897  1.00  5.91           H  
ATOM    114  HB2 GLN A   8      -9.421   9.269   1.926  1.00  6.41           H  
ATOM    115  HB3 GLN A   8     -10.080   7.969   2.908  1.00  6.95           H  
ATOM    116  HG2 GLN A   8     -11.879   9.377   2.650  1.00  6.47           H  
ATOM    117  HG3 GLN A   8     -11.243   9.858   4.222  1.00  6.84           H  
ATOM    118 HE21 GLN A   8      -9.814  10.644   1.124  1.00  5.84           H  
ATOM    119 HE22 GLN A   8     -10.085  12.351   1.231  1.00  5.98           H  
ATOM    120  N   LEU A   9      -6.681   8.957   2.620  1.00  4.15           N  
ATOM    121  CA  LEU A   9      -5.509   8.259   2.123  1.00  4.29           C  
ATOM    122  C   LEU A   9      -4.322   8.509   3.042  1.00  3.89           C  
ATOM    123  O   LEU A   9      -3.406   7.694   3.095  1.00  4.61           O  
ATOM    124  CB  LEU A   9      -5.166   8.719   0.700  1.00  4.23           C  
ATOM    125  CG  LEU A   9      -6.330   8.741  -0.304  1.00  4.89           C  
ATOM    126  CD1 LEU A   9      -5.806   8.877  -1.725  1.00  5.68           C  
ATOM    127  CD2 LEU A   9      -7.204   7.501  -0.164  1.00  5.35           C  
ATOM    128  H   LEU A   9      -6.893   9.852   2.267  1.00  3.78           H  
ATOM    129  HA  LEU A   9      -5.730   7.202   2.112  1.00  5.20           H  
ATOM    130  HB2 LEU A   9      -4.759   9.716   0.762  1.00  3.74           H  
ATOM    131  HB3 LEU A   9      -4.402   8.064   0.309  1.00  4.63           H  
ATOM    132  HG  LEU A   9      -6.946   9.608  -0.100  1.00  4.86           H  
ATOM    133 HD11 LEU A   9      -6.638   8.880  -2.416  1.00  5.91           H  
ATOM    134 HD12 LEU A   9      -5.157   8.043  -1.950  1.00  6.15           H  
ATOM    135 HD13 LEU A   9      -5.255   9.799  -1.819  1.00  5.85           H  
ATOM    136 HD21 LEU A   9      -7.779   7.358  -1.069  1.00  5.41           H  
ATOM    137 HD22 LEU A   9      -7.875   7.635   0.674  1.00  5.35           H  
ATOM    138 HD23 LEU A   9      -6.580   6.637   0.006  1.00  5.99           H  
ATOM    139  N   MET A  10      -4.367   9.625   3.778  1.00  3.12           N  
ATOM    140  CA  MET A  10      -3.300  10.017   4.691  1.00  3.13           C  
ATOM    141  C   MET A  10      -1.932   9.930   4.030  1.00  3.16           C  
ATOM    142  O   MET A  10      -1.271   8.904   4.096  1.00  2.77           O  
ATOM    143  CB  MET A  10      -3.324   9.144   5.944  1.00  3.04           C  
ATOM    144  CG  MET A  10      -4.427   9.502   6.922  1.00  3.79           C  
ATOM    145  SD  MET A  10      -4.353   8.513   8.424  1.00  4.36           S  
ATOM    146  CE  MET A  10      -5.662   9.262   9.384  1.00  5.35           C  
ATOM    147  H   MET A  10      -5.153  10.188   3.718  1.00  2.89           H  
ATOM    148  HA  MET A  10      -3.478  11.040   4.983  1.00  3.75           H  
ATOM    149  HB2 MET A  10      -3.467   8.119   5.641  1.00  2.78           H  
ATOM    150  HB3 MET A  10      -2.375   9.233   6.452  1.00  3.23           H  
ATOM    151  HG2 MET A  10      -4.329  10.543   7.187  1.00  4.16           H  
ATOM    152  HG3 MET A  10      -5.381   9.337   6.445  1.00  4.03           H  
ATOM    153  HE1 MET A  10      -6.596   9.174   8.852  1.00  5.57           H  
ATOM    154  HE2 MET A  10      -5.435  10.303   9.544  1.00  5.65           H  
ATOM    155  HE3 MET A  10      -5.743   8.758  10.338  1.00  5.71           H  
ATOM    156  N   HIS A  11      -1.476  11.020   3.431  1.00  4.05           N  
ATOM    157  CA  HIS A  11      -0.180  11.021   2.756  1.00  4.55           C  
ATOM    158  C   HIS A  11       0.952  10.970   3.775  1.00  4.68           C  
ATOM    159  O   HIS A  11       2.127  11.075   3.429  1.00  5.12           O  
ATOM    160  CB  HIS A  11      -0.038  12.247   1.852  1.00  5.74           C  
ATOM    161  CG  HIS A  11      -0.961  12.223   0.672  1.00  6.26           C  
ATOM    162  ND1 HIS A  11      -1.934  13.172   0.454  1.00  6.93           N  
ATOM    163  CD2 HIS A  11      -1.054  11.350  -0.360  1.00  6.58           C  
ATOM    164  CE1 HIS A  11      -2.588  12.884  -0.657  1.00  7.56           C  
ATOM    165  NE2 HIS A  11      -2.072  11.782  -1.172  1.00  7.39           N  
ATOM    166  H   HIS A  11      -2.003  11.853   3.470  1.00  4.56           H  
ATOM    167  HA  HIS A  11      -0.130  10.130   2.146  1.00  4.26           H  
ATOM    168  HB2 HIS A  11      -0.255  13.135   2.424  1.00  6.10           H  
ATOM    169  HB3 HIS A  11       0.975  12.299   1.484  1.00  6.18           H  
ATOM    170  HD1 HIS A  11      -2.109  13.959   1.025  1.00  7.12           H  
ATOM    171  HD2 HIS A  11      -0.442  10.470  -0.511  1.00  6.48           H  
ATOM    172  HE1 HIS A  11      -3.408  13.451  -1.074  1.00  8.28           H  
ATOM    173  HE2 HIS A  11      -2.268  11.432  -2.068  1.00  7.91           H  
ATOM    174  N   ASN A  12       0.579  10.798   5.033  1.00  4.58           N  
ATOM    175  CA  ASN A  12       1.525  10.628   6.111  1.00  5.02           C  
ATOM    176  C   ASN A  12       1.910   9.156   6.281  1.00  4.43           C  
ATOM    177  O   ASN A  12       2.531   8.796   7.285  1.00  4.99           O  
ATOM    178  CB  ASN A  12       0.943  11.186   7.413  1.00  5.61           C  
ATOM    179  CG  ASN A  12      -0.336  10.496   7.870  1.00  5.42           C  
ATOM    180  OD1 ASN A  12      -0.565   9.312   7.616  1.00  5.12           O  
ATOM    181  ND2 ASN A  12      -1.186  11.240   8.558  1.00  5.94           N  
ATOM    182  H   ASN A  12      -0.378  10.794   5.244  1.00  4.43           H  
ATOM    183  HA  ASN A  12       2.410  11.190   5.858  1.00  5.68           H  
ATOM    184  HB2 ASN A  12       1.677  11.089   8.199  1.00  6.08           H  
ATOM    185  HB3 ASN A  12       0.722  12.230   7.264  1.00  6.04           H  
ATOM    186 HD21 ASN A  12      -0.943  12.179   8.737  1.00  6.39           H  
ATOM    187 HD22 ASN A  12      -2.020  10.830   8.866  1.00  6.03           H  
ATOM    188  N   ARG A  13       1.516   8.308   5.317  1.00  3.63           N  
ATOM    189  CA  ARG A  13       1.930   6.902   5.329  1.00  3.51           C  
ATOM    190  C   ARG A  13       3.446   6.854   5.473  1.00  3.96           C  
ATOM    191  O   ARG A  13       4.164   7.580   4.784  1.00  4.66           O  
ATOM    192  CB  ARG A  13       1.539   6.149   4.041  1.00  3.48           C  
ATOM    193  CG  ARG A  13       0.119   6.371   3.523  1.00  3.32           C  
ATOM    194  CD  ARG A  13      -0.966   6.125   4.568  1.00  3.24           C  
ATOM    195  NE  ARG A  13      -0.809   4.863   5.290  1.00  3.95           N  
ATOM    196  CZ  ARG A  13      -1.518   4.546   6.371  1.00  4.46           C  
ATOM    197  NH1 ARG A  13      -2.388   5.417   6.872  1.00  4.33           N  
ATOM    198  NH2 ARG A  13      -1.359   3.365   6.947  1.00  5.45           N  
ATOM    199  H   ARG A  13       0.935   8.635   4.599  1.00  3.44           H  
ATOM    200  HA  ARG A  13       1.476   6.424   6.183  1.00  3.62           H  
ATOM    201  HB2 ARG A  13       2.217   6.442   3.259  1.00  3.71           H  
ATOM    202  HB3 ARG A  13       1.662   5.090   4.222  1.00  3.82           H  
ATOM    203  HG2 ARG A  13       0.033   7.389   3.179  1.00  3.42           H  
ATOM    204  HG3 ARG A  13      -0.048   5.702   2.690  1.00  3.62           H  
ATOM    205  HD2 ARG A  13      -0.962   6.944   5.274  1.00  3.17           H  
ATOM    206  HD3 ARG A  13      -1.919   6.113   4.060  1.00  3.28           H  
ATOM    207  HE  ARG A  13      -0.160   4.208   4.937  1.00  4.38           H  
ATOM    208 HH11 ARG A  13      -2.510   6.309   6.440  1.00  3.79           H  
ATOM    209 HH12 ARG A  13      -2.943   5.176   7.681  1.00  5.01           H  
ATOM    210 HH21 ARG A  13      -0.701   2.703   6.560  1.00  5.77           H  
ATOM    211 HH22 ARG A  13      -1.885   3.126   7.772  1.00  6.04           H  
ATOM    212  N   GLY A  14       3.917   5.997   6.370  1.00  3.81           N  
ATOM    213  CA  GLY A  14       5.314   6.006   6.766  1.00  4.29           C  
ATOM    214  C   GLY A  14       6.271   5.750   5.622  1.00  4.26           C  
ATOM    215  O   GLY A  14       7.414   6.204   5.663  1.00  4.81           O  
ATOM    216  H   GLY A  14       3.305   5.333   6.765  1.00  3.56           H  
ATOM    217  HA2 GLY A  14       5.544   6.967   7.200  1.00  4.88           H  
ATOM    218  HA3 GLY A  14       5.465   5.244   7.519  1.00  4.35           H  
ATOM    219  N   LYS A  15       5.811   5.005   4.612  1.00  3.86           N  
ATOM    220  CA  LYS A  15       6.640   4.648   3.455  1.00  4.24           C  
ATOM    221  C   LYS A  15       7.849   3.838   3.903  1.00  3.85           C  
ATOM    222  O   LYS A  15       8.834   3.702   3.179  1.00  4.30           O  
ATOM    223  CB  LYS A  15       7.091   5.898   2.689  1.00  5.12           C  
ATOM    224  CG  LYS A  15       5.948   6.666   2.053  1.00  5.79           C  
ATOM    225  CD  LYS A  15       5.197   5.813   1.042  1.00  6.54           C  
ATOM    226  CE  LYS A  15       4.059   6.588   0.402  1.00  7.32           C  
ATOM    227  NZ  LYS A  15       4.545   7.795  -0.320  1.00  8.35           N  
ATOM    228  H   LYS A  15       4.883   4.678   4.647  1.00  3.51           H  
ATOM    229  HA  LYS A  15       6.038   4.035   2.800  1.00  4.55           H  
ATOM    230  HB2 LYS A  15       7.603   6.558   3.373  1.00  5.17           H  
ATOM    231  HB3 LYS A  15       7.776   5.601   1.908  1.00  5.53           H  
ATOM    232  HG2 LYS A  15       5.262   6.976   2.827  1.00  5.92           H  
ATOM    233  HG3 LYS A  15       6.346   7.536   1.554  1.00  5.92           H  
ATOM    234  HD2 LYS A  15       5.883   5.498   0.271  1.00  6.83           H  
ATOM    235  HD3 LYS A  15       4.794   4.948   1.546  1.00  6.57           H  
ATOM    236  HE2 LYS A  15       3.548   5.942  -0.298  1.00  7.29           H  
ATOM    237  HE3 LYS A  15       3.374   6.895   1.176  1.00  7.41           H  
ATOM    238  HZ1 LYS A  15       3.756   8.259  -0.809  1.00  8.82           H  
ATOM    239  HZ2 LYS A  15       5.268   7.528  -1.022  1.00  8.76           H  
ATOM    240  HZ3 LYS A  15       4.962   8.474   0.352  1.00  8.40           H  
ATOM    241  N   HIS A  16       7.751   3.304   5.107  1.00  3.42           N  
ATOM    242  CA  HIS A  16       8.827   2.555   5.724  1.00  3.29           C  
ATOM    243  C   HIS A  16       8.804   1.118   5.227  1.00  3.28           C  
ATOM    244  O   HIS A  16       9.590   0.721   4.369  1.00  3.96           O  
ATOM    245  CB  HIS A  16       8.642   2.595   7.244  1.00  3.19           C  
ATOM    246  CG  HIS A  16       9.820   2.097   8.028  1.00  3.64           C  
ATOM    247  ND1 HIS A  16      10.766   2.938   8.572  1.00  4.15           N  
ATOM    248  CD2 HIS A  16      10.194   0.842   8.374  1.00  4.09           C  
ATOM    249  CE1 HIS A  16      11.672   2.224   9.215  1.00  4.69           C  
ATOM    250  NE2 HIS A  16      11.347   0.953   9.109  1.00  4.72           N  
ATOM    251  H   HIS A  16       6.915   3.425   5.605  1.00  3.52           H  
ATOM    252  HA  HIS A  16       9.766   3.015   5.460  1.00  3.64           H  
ATOM    253  HB2 HIS A  16       8.456   3.615   7.546  1.00  3.31           H  
ATOM    254  HB3 HIS A  16       7.779   1.986   7.503  1.00  3.11           H  
ATOM    255  HD1 HIS A  16      10.770   3.922   8.503  1.00  4.35           H  
ATOM    256  HD2 HIS A  16       9.684  -0.076   8.114  1.00  4.23           H  
ATOM    257  HE1 HIS A  16      12.533   2.616   9.735  1.00  5.24           H  
ATOM    258  HE2 HIS A  16      11.863   0.198   9.489  1.00  5.31           H  
ATOM    259  N   LEU A  17       7.873   0.358   5.769  1.00  2.85           N  
ATOM    260  CA  LEU A  17       7.649  -1.001   5.361  1.00  3.18           C  
ATOM    261  C   LEU A  17       6.149  -1.244   5.323  1.00  2.78           C  
ATOM    262  O   LEU A  17       5.614  -2.098   6.026  1.00  3.39           O  
ATOM    263  CB  LEU A  17       8.346  -1.967   6.323  1.00  3.74           C  
ATOM    264  CG  LEU A  17       8.104  -3.441   6.045  1.00  4.27           C  
ATOM    265  CD1 LEU A  17       8.937  -3.882   4.858  1.00  4.88           C  
ATOM    266  CD2 LEU A  17       8.414  -4.276   7.277  1.00  4.78           C  
ATOM    267  H   LEU A  17       7.306   0.728   6.483  1.00  2.57           H  
ATOM    268  HA  LEU A  17       8.055  -1.126   4.366  1.00  3.65           H  
ATOM    269  HB2 LEU A  17       9.408  -1.791   6.255  1.00  4.25           H  
ATOM    270  HB3 LEU A  17       8.018  -1.751   7.329  1.00  3.65           H  
ATOM    271  HG  LEU A  17       7.063  -3.576   5.795  1.00  4.19           H  
ATOM    272 HD11 LEU A  17       8.992  -3.069   4.151  1.00  4.77           H  
ATOM    273 HD12 LEU A  17       8.476  -4.739   4.391  1.00  5.24           H  
ATOM    274 HD13 LEU A  17       9.931  -4.140   5.191  1.00  5.30           H  
ATOM    275 HD21 LEU A  17       9.453  -4.144   7.548  1.00  5.11           H  
ATOM    276 HD22 LEU A  17       8.228  -5.319   7.063  1.00  4.99           H  
ATOM    277 HD23 LEU A  17       7.786  -3.958   8.095  1.00  5.02           H  
ATOM    278  N   ASN A  18       5.461  -0.469   4.494  1.00  2.19           N  
ATOM    279  CA  ASN A  18       4.015  -0.548   4.413  1.00  1.93           C  
ATOM    280  C   ASN A  18       3.597  -1.743   3.572  1.00  2.25           C  
ATOM    281  O   ASN A  18       2.491  -1.786   3.053  1.00  2.30           O  
ATOM    282  CB  ASN A  18       3.415   0.739   3.827  1.00  1.95           C  
ATOM    283  CG  ASN A  18       3.846   1.996   4.561  1.00  2.28           C  
ATOM    284  OD1 ASN A  18       3.834   3.091   3.996  1.00  2.71           O  
ATOM    285  ND2 ASN A  18       4.268   1.850   5.804  1.00  2.47           N  
ATOM    286  H   ASN A  18       5.935   0.174   3.928  1.00  2.36           H  
ATOM    287  HA  ASN A  18       3.638  -0.685   5.416  1.00  2.16           H  
ATOM    288  HB2 ASN A  18       3.711   0.836   2.796  1.00  2.24           H  
ATOM    289  HB3 ASN A  18       2.337   0.672   3.874  1.00  2.13           H  
ATOM    290 HD21 ASN A  18       4.297   0.941   6.187  1.00  2.46           H  
ATOM    291 HD22 ASN A  18       4.495   2.651   6.310  1.00  2.85           H  
ATOM    292  N   SER A  19       4.475  -2.734   3.477  1.00  2.89           N  
ATOM    293  CA  SER A  19       4.223  -3.919   2.673  1.00  3.53           C  
ATOM    294  C   SER A  19       3.096  -4.744   3.285  1.00  3.72           C  
ATOM    295  O   SER A  19       2.648  -5.722   2.704  1.00  4.14           O  
ATOM    296  CB  SER A  19       5.502  -4.758   2.568  1.00  4.45           C  
ATOM    297  OG  SER A  19       5.389  -5.756   1.565  1.00  5.09           O  
ATOM    298  H   SER A  19       5.314  -2.673   3.978  1.00  3.10           H  
ATOM    299  HA  SER A  19       3.927  -3.599   1.686  1.00  3.44           H  
ATOM    300  HB2 SER A  19       6.337  -4.116   2.326  1.00  4.63           H  
ATOM    301  HB3 SER A  19       5.686  -5.241   3.516  1.00  4.79           H  
ATOM    302  HG  SER A  19       5.193  -6.613   1.984  1.00  5.67           H  
ATOM    303  N   MET A  20       2.632  -4.329   4.457  1.00  3.63           N  
ATOM    304  CA  MET A  20       1.534  -5.001   5.128  1.00  4.17           C  
ATOM    305  C   MET A  20       0.267  -4.220   4.874  1.00  3.62           C  
ATOM    306  O   MET A  20      -0.844  -4.692   5.076  1.00  4.03           O  
ATOM    307  CB  MET A  20       1.822  -5.068   6.622  1.00  4.80           C  
ATOM    308  CG  MET A  20       1.654  -3.729   7.330  1.00  4.40           C  
ATOM    309  SD  MET A  20       2.062  -3.797   9.087  1.00  5.36           S  
ATOM    310  CE  MET A  20       0.853  -4.986   9.663  1.00  5.65           C  
ATOM    311  H   MET A  20       3.030  -3.534   4.877  1.00  3.36           H  
ATOM    312  HA  MET A  20       1.433  -5.990   4.717  1.00  4.67           H  
ATOM    313  HB2 MET A  20       1.165  -5.790   7.083  1.00  5.29           H  
ATOM    314  HB3 MET A  20       2.840  -5.377   6.746  1.00  5.27           H  
ATOM    315  HG2 MET A  20       2.300  -2.999   6.856  1.00  4.00           H  
ATOM    316  HG3 MET A  20       0.626  -3.420   7.224  1.00  4.15           H  
ATOM    317  HE1 MET A  20       0.975  -5.138  10.726  1.00  6.02           H  
ATOM    318  HE2 MET A  20       0.995  -5.921   9.145  1.00  5.89           H  
ATOM    319  HE3 MET A  20      -0.142  -4.613   9.463  1.00  5.65           H  
ATOM    320  N   GLU A  21       0.489  -3.001   4.450  1.00  2.82           N  
ATOM    321  CA  GLU A  21      -0.565  -2.091   4.059  1.00  2.45           C  
ATOM    322  C   GLU A  21      -0.951  -2.335   2.616  1.00  1.91           C  
ATOM    323  O   GLU A  21      -2.091  -2.688   2.318  1.00  2.00           O  
ATOM    324  CB  GLU A  21      -0.082  -0.651   4.241  1.00  2.25           C  
ATOM    325  CG  GLU A  21       0.138  -0.315   5.693  1.00  2.89           C  
ATOM    326  CD  GLU A  21       0.631   1.097   5.913  1.00  3.67           C  
ATOM    327  OE1 GLU A  21       0.178   2.012   5.201  1.00  4.31           O  
ATOM    328  OE2 GLU A  21       1.483   1.298   6.801  1.00  3.98           O  
ATOM    329  H   GLU A  21       1.419  -2.702   4.403  1.00  2.61           H  
ATOM    330  HA  GLU A  21      -1.421  -2.264   4.694  1.00  3.06           H  
ATOM    331  HB2 GLU A  21       0.863  -0.519   3.715  1.00  1.78           H  
ATOM    332  HB3 GLU A  21      -0.818   0.028   3.837  1.00  2.43           H  
ATOM    333  HG2 GLU A  21      -0.807  -0.440   6.204  1.00  3.15           H  
ATOM    334  HG3 GLU A  21       0.873  -1.010   6.096  1.00  3.08           H  
ATOM    335  N   ARG A  22       0.032  -2.180   1.735  1.00  1.71           N  
ATOM    336  CA  ARG A  22      -0.176  -2.292   0.296  1.00  1.84           C  
ATOM    337  C   ARG A  22      -0.950  -3.526  -0.080  1.00  2.09           C  
ATOM    338  O   ARG A  22      -2.050  -3.431  -0.612  1.00  1.80           O  
ATOM    339  CB  ARG A  22       1.138  -2.368  -0.452  1.00  2.59           C  
ATOM    340  CG  ARG A  22       1.854  -1.042  -0.663  1.00  2.85           C  
ATOM    341  CD  ARG A  22       2.820  -0.753   0.469  1.00  2.77           C  
ATOM    342  NE  ARG A  22       3.472   0.544   0.347  1.00  2.85           N  
ATOM    343  CZ  ARG A  22       4.615   0.740  -0.299  1.00  3.71           C  
ATOM    344  NH1 ARG A  22       5.268  -0.283  -0.837  1.00  4.62           N  
ATOM    345  NH2 ARG A  22       5.119   1.965  -0.382  1.00  3.92           N  
ATOM    346  H   ARG A  22       0.934  -1.992   2.074  1.00  1.82           H  
ATOM    347  HA  ARG A  22      -0.727  -1.419  -0.048  1.00  1.70           H  
ATOM    348  HB2 ARG A  22       1.804  -3.025   0.090  1.00  2.92           H  
ATOM    349  HB3 ARG A  22       0.924  -2.805  -1.401  1.00  2.96           H  
ATOM    350  HG2 ARG A  22       2.403  -1.080  -1.594  1.00  3.21           H  
ATOM    351  HG3 ARG A  22       1.119  -0.252  -0.708  1.00  3.25           H  
ATOM    352  HD2 ARG A  22       2.273  -0.776   1.400  1.00  3.09           H  
ATOM    353  HD3 ARG A  22       3.575  -1.524   0.481  1.00  2.93           H  
ATOM    354  HE  ARG A  22       3.029   1.317   0.778  1.00  2.48           H  
ATOM    355 HH11 ARG A  22       4.898  -1.216  -0.766  1.00  4.70           H  
ATOM    356 HH12 ARG A  22       6.142  -0.129  -1.318  1.00  5.34           H  
ATOM    357 HH21 ARG A  22       4.632   2.736   0.039  1.00  3.56           H  
ATOM    358 HH22 ARG A  22       5.977   2.126  -0.878  1.00  4.62           H  
ATOM    359  N   VAL A  23      -0.372  -4.681   0.216  1.00  2.84           N  
ATOM    360  CA  VAL A  23      -0.821  -5.950  -0.321  1.00  3.44           C  
ATOM    361  C   VAL A  23      -2.259  -6.271   0.068  1.00  3.21           C  
ATOM    362  O   VAL A  23      -2.810  -7.258  -0.391  1.00  3.61           O  
ATOM    363  CB  VAL A  23       0.078  -7.057   0.205  1.00  4.45           C  
ATOM    364  CG1 VAL A  23       1.507  -6.899  -0.290  1.00  4.83           C  
ATOM    365  CG2 VAL A  23       0.000  -6.981   1.690  1.00  4.66           C  
ATOM    366  H   VAL A  23       0.375  -4.695   0.855  1.00  3.09           H  
ATOM    367  HA  VAL A  23      -0.733  -5.920  -1.395  1.00  3.56           H  
ATOM    368  HB  VAL A  23      -0.304  -7.997  -0.107  1.00  4.96           H  
ATOM    369 HG11 VAL A  23       1.930  -5.992   0.119  1.00  4.45           H  
ATOM    370 HG12 VAL A  23       1.509  -6.843  -1.369  1.00  4.96           H  
ATOM    371 HG13 VAL A  23       2.096  -7.746   0.027  1.00  5.53           H  
ATOM    372 HG21 VAL A  23      -0.436  -7.884   2.088  1.00  5.22           H  
ATOM    373 HG22 VAL A  23      -0.639  -6.138   1.908  1.00  4.10           H  
ATOM    374 HG23 VAL A  23       0.986  -6.824   2.108  1.00  5.00           H  
ATOM    375  N   GLU A  24      -2.844  -5.452   0.935  1.00  2.83           N  
ATOM    376  CA  GLU A  24      -4.241  -5.602   1.300  1.00  3.01           C  
ATOM    377  C   GLU A  24      -5.087  -4.696   0.430  1.00  2.32           C  
ATOM    378  O   GLU A  24      -6.158  -5.079  -0.041  1.00  2.43           O  
ATOM    379  CB  GLU A  24      -4.463  -5.234   2.763  1.00  3.49           C  
ATOM    380  CG  GLU A  24      -3.343  -5.686   3.671  1.00  4.04           C  
ATOM    381  CD  GLU A  24      -3.312  -7.188   3.880  1.00  4.75           C  
ATOM    382  OE1 GLU A  24      -2.817  -7.913   2.995  1.00  5.15           O  
ATOM    383  OE2 GLU A  24      -3.789  -7.653   4.937  1.00  5.18           O  
ATOM    384  H   GLU A  24      -2.319  -4.734   1.347  1.00  2.60           H  
ATOM    385  HA  GLU A  24      -4.528  -6.634   1.125  1.00  3.52           H  
ATOM    386  HB2 GLU A  24      -4.551  -4.160   2.842  1.00  3.10           H  
ATOM    387  HB3 GLU A  24      -5.381  -5.689   3.104  1.00  3.98           H  
ATOM    388  HG2 GLU A  24      -2.411  -5.380   3.222  1.00  4.15           H  
ATOM    389  HG3 GLU A  24      -3.454  -5.204   4.632  1.00  4.09           H  
ATOM    390  N   TRP A  25      -4.619  -3.476   0.204  1.00  1.79           N  
ATOM    391  CA  TRP A  25      -5.373  -2.585  -0.645  1.00  1.68           C  
ATOM    392  C   TRP A  25      -5.150  -2.846  -2.109  1.00  1.52           C  
ATOM    393  O   TRP A  25      -5.936  -2.384  -2.935  1.00  1.85           O  
ATOM    394  CB  TRP A  25      -5.169  -1.114  -0.363  1.00  2.10           C  
ATOM    395  CG  TRP A  25      -3.772  -0.593  -0.204  1.00  1.95           C  
ATOM    396  CD1 TRP A  25      -3.137  -0.344   0.965  1.00  1.96           C  
ATOM    397  CD2 TRP A  25      -2.874  -0.180  -1.243  1.00  2.26           C  
ATOM    398  NE1 TRP A  25      -1.911   0.230   0.727  1.00  2.01           N  
ATOM    399  CE2 TRP A  25      -1.727   0.336  -0.622  1.00  2.37           C  
ATOM    400  CE3 TRP A  25      -2.932  -0.190  -2.632  1.00  2.76           C  
ATOM    401  CZ2 TRP A  25      -0.653   0.843  -1.343  1.00  3.06           C  
ATOM    402  CZ3 TRP A  25      -1.863   0.306  -3.353  1.00  3.51           C  
ATOM    403  CH2 TRP A  25      -0.739   0.825  -2.704  1.00  3.67           C  
ATOM    404  H   TRP A  25      -3.774  -3.183   0.617  1.00  1.74           H  
ATOM    405  HA  TRP A  25      -6.405  -2.802  -0.436  1.00  2.09           H  
ATOM    406  HB2 TRP A  25      -5.592  -0.580  -1.191  1.00  2.46           H  
ATOM    407  HB3 TRP A  25      -5.724  -0.869   0.524  1.00  2.59           H  
ATOM    408  HD1 TRP A  25      -3.550  -0.570   1.926  1.00  2.22           H  
ATOM    409  HE1 TRP A  25      -1.274   0.513   1.416  1.00  2.02           H  
ATOM    410  HE3 TRP A  25      -3.775  -0.608  -3.139  1.00  2.67           H  
ATOM    411  HZ2 TRP A  25       0.223   1.243  -0.855  1.00  3.20           H  
ATOM    412  HZ3 TRP A  25      -1.897   0.308  -4.431  1.00  4.05           H  
ATOM    413  HH2 TRP A  25       0.076   1.200  -3.303  1.00  4.35           H  
ATOM    414  N   LEU A  26      -4.094  -3.569  -2.443  1.00  1.68           N  
ATOM    415  CA  LEU A  26      -3.847  -3.925  -3.818  1.00  2.31           C  
ATOM    416  C   LEU A  26      -5.082  -4.507  -4.465  1.00  2.21           C  
ATOM    417  O   LEU A  26      -5.316  -4.320  -5.644  1.00  2.72           O  
ATOM    418  CB  LEU A  26      -2.709  -4.942  -3.942  1.00  3.08           C  
ATOM    419  CG  LEU A  26      -1.402  -4.550  -3.268  1.00  3.26           C  
ATOM    420  CD1 LEU A  26      -0.231  -5.325  -3.844  1.00  4.28           C  
ATOM    421  CD2 LEU A  26      -1.203  -3.068  -3.394  1.00  3.08           C  
ATOM    422  H   LEU A  26      -3.431  -3.811  -1.763  1.00  1.74           H  
ATOM    423  HA  LEU A  26      -3.581  -3.027  -4.323  1.00  2.64           H  
ATOM    424  HB2 LEU A  26      -3.046  -5.868  -3.512  1.00  3.18           H  
ATOM    425  HB3 LEU A  26      -2.515  -5.102  -4.986  1.00  3.65           H  
ATOM    426  HG  LEU A  26      -1.470  -4.781  -2.211  1.00  2.96           H  
ATOM    427 HD11 LEU A  26       0.674  -5.051  -3.325  1.00  4.51           H  
ATOM    428 HD12 LEU A  26      -0.127  -5.090  -4.896  1.00  4.60           H  
ATOM    429 HD13 LEU A  26      -0.407  -6.383  -3.729  1.00  4.82           H  
ATOM    430 HD21 LEU A  26      -0.283  -2.774  -2.914  1.00  3.24           H  
ATOM    431 HD22 LEU A  26      -2.045  -2.591  -2.900  1.00  2.45           H  
ATOM    432 HD23 LEU A  26      -1.182  -2.787  -4.437  1.00  3.60           H  
ATOM    433  N   ARG A  27      -5.892  -5.172  -3.675  1.00  1.86           N  
ATOM    434  CA  ARG A  27      -6.986  -5.941  -4.214  1.00  2.01           C  
ATOM    435  C   ARG A  27      -8.288  -5.168  -4.125  1.00  1.93           C  
ATOM    436  O   ARG A  27      -9.111  -5.205  -5.038  1.00  2.35           O  
ATOM    437  CB  ARG A  27      -7.084  -7.272  -3.483  1.00  2.73           C  
ATOM    438  CG  ARG A  27      -5.752  -8.000  -3.401  1.00  3.40           C  
ATOM    439  CD  ARG A  27      -4.942  -7.588  -2.168  1.00  3.51           C  
ATOM    440  NE  ARG A  27      -5.777  -7.540  -0.981  1.00  4.13           N  
ATOM    441  CZ  ARG A  27      -5.773  -8.474  -0.025  1.00  5.14           C  
ATOM    442  NH1 ARG A  27      -4.976  -9.532  -0.128  1.00  5.48           N  
ATOM    443  NH2 ARG A  27      -6.554  -8.345   1.036  1.00  5.96           N  
ATOM    444  H   ARG A  27      -5.764  -5.124  -2.703  1.00  1.80           H  
ATOM    445  HA  ARG A  27      -6.774  -6.131  -5.251  1.00  2.24           H  
ATOM    446  HB2 ARG A  27      -7.438  -7.093  -2.479  1.00  2.87           H  
ATOM    447  HB3 ARG A  27      -7.788  -7.908  -3.999  1.00  2.98           H  
ATOM    448  HG2 ARG A  27      -5.937  -9.059  -3.356  1.00  4.06           H  
ATOM    449  HG3 ARG A  27      -5.185  -7.762  -4.293  1.00  3.39           H  
ATOM    450  HD2 ARG A  27      -4.162  -8.312  -2.000  1.00  3.83           H  
ATOM    451  HD3 ARG A  27      -4.487  -6.603  -2.321  1.00  3.19           H  
ATOM    452  HE  ARG A  27      -6.368  -6.760  -0.887  1.00  3.97           H  
ATOM    453 HH11 ARG A  27      -4.381  -9.638  -0.927  1.00  5.10           H  
ATOM    454 HH12 ARG A  27      -4.952 -10.218   0.604  1.00  6.25           H  
ATOM    455 HH21 ARG A  27      -7.157  -7.543   1.131  1.00  5.89           H  
ATOM    456 HH22 ARG A  27      -6.565  -9.059   1.747  1.00  6.77           H  
ATOM    457  N   LYS A  28      -8.457  -4.432  -3.038  1.00  1.93           N  
ATOM    458  CA  LYS A  28      -9.659  -3.645  -2.844  1.00  2.65           C  
ATOM    459  C   LYS A  28      -9.558  -2.291  -3.547  1.00  2.99           C  
ATOM    460  O   LYS A  28     -10.473  -1.474  -3.459  1.00  3.82           O  
ATOM    461  CB  LYS A  28      -9.925  -3.452  -1.361  1.00  3.34           C  
ATOM    462  CG  LYS A  28      -8.859  -2.635  -0.694  1.00  3.22           C  
ATOM    463  CD  LYS A  28      -9.193  -2.344   0.747  1.00  4.01           C  
ATOM    464  CE  LYS A  28      -8.236  -1.319   1.317  1.00  3.98           C  
ATOM    465  NZ  LYS A  28      -8.544  -1.004   2.736  1.00  4.78           N  
ATOM    466  H   LYS A  28      -7.766  -4.430  -2.341  1.00  1.76           H  
ATOM    467  HA  LYS A  28     -10.475  -4.183  -3.265  1.00  2.81           H  
ATOM    468  HB2 LYS A  28     -10.871  -2.948  -1.234  1.00  4.03           H  
ATOM    469  HB3 LYS A  28      -9.969  -4.418  -0.879  1.00  3.47           H  
ATOM    470  HG2 LYS A  28      -7.925  -3.174  -0.737  1.00  2.56           H  
ATOM    471  HG3 LYS A  28      -8.766  -1.710  -1.228  1.00  3.42           H  
ATOM    472  HD2 LYS A  28     -10.201  -1.961   0.809  1.00  4.71           H  
ATOM    473  HD3 LYS A  28      -9.112  -3.259   1.315  1.00  4.06           H  
ATOM    474  HE2 LYS A  28      -7.230  -1.708   1.244  1.00  3.30           H  
ATOM    475  HE3 LYS A  28      -8.311  -0.416   0.726  1.00  4.18           H  
ATOM    476  HZ1 LYS A  28      -9.498  -0.586   2.810  1.00  5.13           H  
ATOM    477  HZ2 LYS A  28      -7.856  -0.320   3.117  1.00  5.19           H  
ATOM    478  HZ3 LYS A  28      -8.507  -1.872   3.313  1.00  4.90           H  
ATOM    479  N   LYS A  29      -8.450  -2.042  -4.245  1.00  2.72           N  
ATOM    480  CA  LYS A  29      -8.299  -0.776  -4.954  1.00  3.59           C  
ATOM    481  C   LYS A  29      -7.914  -0.958  -6.431  1.00  3.89           C  
ATOM    482  O   LYS A  29      -8.180  -0.064  -7.235  1.00  4.77           O  
ATOM    483  CB  LYS A  29      -7.242   0.133  -4.290  1.00  3.95           C  
ATOM    484  CG  LYS A  29      -7.468   0.479  -2.813  1.00  3.80           C  
ATOM    485  CD  LYS A  29      -8.879   0.983  -2.540  1.00  4.50           C  
ATOM    486  CE  LYS A  29      -9.241   2.205  -3.378  1.00  5.21           C  
ATOM    487  NZ  LYS A  29      -8.349   3.363  -3.117  1.00  5.96           N  
ATOM    488  H   LYS A  29      -7.724  -2.698  -4.259  1.00  2.18           H  
ATOM    489  HA  LYS A  29      -9.265  -0.284  -4.920  1.00  4.09           H  
ATOM    490  HB2 LYS A  29      -6.282  -0.354  -4.366  1.00  3.75           H  
ATOM    491  HB3 LYS A  29      -7.197   1.060  -4.845  1.00  4.80           H  
ATOM    492  HG2 LYS A  29      -7.278  -0.398  -2.203  1.00  3.31           H  
ATOM    493  HG3 LYS A  29      -6.767   1.255  -2.537  1.00  3.99           H  
ATOM    494  HD2 LYS A  29      -9.577   0.190  -2.764  1.00  4.63           H  
ATOM    495  HD3 LYS A  29      -8.958   1.242  -1.494  1.00  4.77           H  
ATOM    496  HE2 LYS A  29      -9.166   1.939  -4.422  1.00  5.44           H  
ATOM    497  HE3 LYS A  29     -10.260   2.487  -3.155  1.00  5.30           H  
ATOM    498  HZ1 LYS A  29      -7.444   3.245  -3.626  1.00  6.30           H  
ATOM    499  HZ2 LYS A  29      -8.156   3.452  -2.094  1.00  6.09           H  
ATOM    500  HZ3 LYS A  29      -8.803   4.245  -3.447  1.00  6.34           H  
ATOM    501  N   LEU A  30      -7.285  -2.086  -6.802  1.00  3.45           N  
ATOM    502  CA  LEU A  30      -6.804  -2.261  -8.177  1.00  4.19           C  
ATOM    503  C   LEU A  30      -7.980  -2.170  -9.142  1.00  4.58           C  
ATOM    504  O   LEU A  30      -7.882  -1.626 -10.240  1.00  5.50           O  
ATOM    505  CB  LEU A  30      -6.039  -3.593  -8.342  1.00  4.02           C  
ATOM    506  CG  LEU A  30      -6.867  -4.827  -8.729  1.00  4.00           C  
ATOM    507  CD1 LEU A  30      -6.603  -5.196 -10.182  1.00  4.89           C  
ATOM    508  CD2 LEU A  30      -6.560  -6.017  -7.820  1.00  3.49           C  
ATOM    509  H   LEU A  30      -7.136  -2.796  -6.154  1.00  2.81           H  
ATOM    510  HA  LEU A  30      -6.132  -1.449  -8.376  1.00  4.86           H  
ATOM    511  HB2 LEU A  30      -5.281  -3.451  -9.098  1.00  4.71           H  
ATOM    512  HB3 LEU A  30      -5.542  -3.805  -7.405  1.00  3.49           H  
ATOM    513  HG  LEU A  30      -7.919  -4.593  -8.631  1.00  4.02           H  
ATOM    514 HD11 LEU A  30      -6.811  -4.346 -10.814  1.00  5.37           H  
ATOM    515 HD12 LEU A  30      -7.241  -6.019 -10.465  1.00  5.00           H  
ATOM    516 HD13 LEU A  30      -5.569  -5.487 -10.298  1.00  5.20           H  
ATOM    517 HD21 LEU A  30      -7.044  -6.900  -8.210  1.00  3.59           H  
ATOM    518 HD22 LEU A  30      -6.922  -5.822  -6.818  1.00  2.99           H  
ATOM    519 HD23 LEU A  30      -5.493  -6.178  -7.790  1.00  3.93           H  
ATOM    520  N   GLN A  31      -9.090  -2.703  -8.675  1.00  3.94           N  
ATOM    521  CA  GLN A  31     -10.390  -2.553  -9.302  1.00  4.30           C  
ATOM    522  C   GLN A  31     -11.437  -2.839  -8.245  1.00  3.72           C  
ATOM    523  O   GLN A  31     -12.631  -2.825  -8.504  1.00  3.87           O  
ATOM    524  CB  GLN A  31     -10.550  -3.481 -10.524  1.00  4.67           C  
ATOM    525  CG  GLN A  31      -9.947  -4.876 -10.365  1.00  4.35           C  
ATOM    526  CD  GLN A  31     -10.615  -5.707  -9.288  1.00  3.81           C  
ATOM    527  OE1 GLN A  31     -11.596  -6.394  -9.540  1.00  4.14           O  
ATOM    528  NE2 GLN A  31     -10.061  -5.694  -8.087  1.00  3.24           N  
ATOM    529  H   GLN A  31      -9.032  -3.233  -7.860  1.00  3.28           H  
ATOM    530  HA  GLN A  31     -10.494  -1.527  -9.618  1.00  4.97           H  
ATOM    531  HB2 GLN A  31     -11.603  -3.598 -10.732  1.00  4.72           H  
ATOM    532  HB3 GLN A  31     -10.080  -3.010 -11.376  1.00  5.40           H  
ATOM    533  HG2 GLN A  31     -10.038  -5.402 -11.304  1.00  4.97           H  
ATOM    534  HG3 GLN A  31      -8.899  -4.769 -10.118  1.00  4.17           H  
ATOM    535 HE21 GLN A  31      -9.250  -5.177  -7.950  1.00  3.04           H  
ATOM    536 HE22 GLN A  31     -10.516  -6.175  -7.376  1.00  3.22           H  
ATOM    537  N   ASP A  32     -10.920  -3.025  -7.023  1.00  3.37           N  
ATOM    538  CA  ASP A  32     -11.656  -3.586  -5.897  1.00  3.17           C  
ATOM    539  C   ASP A  32     -12.331  -4.899  -6.261  1.00  3.14           C  
ATOM    540  O   ASP A  32     -13.174  -4.995  -7.136  1.00  3.47           O  
ATOM    541  CB  ASP A  32     -12.605  -2.573  -5.276  1.00  3.99           C  
ATOM    542  CG  ASP A  32     -13.934  -3.159  -4.838  1.00  4.29           C  
ATOM    543  OD1 ASP A  32     -13.937  -4.058  -3.971  1.00  4.50           O  
ATOM    544  OD2 ASP A  32     -14.978  -2.748  -5.386  1.00  4.65           O  
ATOM    545  H   ASP A  32      -9.998  -2.748  -6.872  1.00  3.52           H  
ATOM    546  HA  ASP A  32     -10.908  -3.823  -5.150  1.00  2.79           H  
ATOM    547  HB2 ASP A  32     -12.127  -2.163  -4.400  1.00  4.44           H  
ATOM    548  HB3 ASP A  32     -12.773  -1.786  -5.977  1.00  4.27           H  
ATOM    549  N   VAL A  33     -11.928  -5.912  -5.547  1.00  3.17           N  
ATOM    550  CA  VAL A  33     -12.231  -7.301  -5.891  1.00  3.55           C  
ATOM    551  C   VAL A  33     -13.725  -7.635  -5.722  1.00  3.69           C  
ATOM    552  O   VAL A  33     -14.186  -8.700  -6.131  1.00  4.19           O  
ATOM    553  CB  VAL A  33     -11.321  -8.245  -5.062  1.00  4.21           C  
ATOM    554  CG1 VAL A  33     -11.348  -7.856  -3.598  1.00  5.00           C  
ATOM    555  CG2 VAL A  33     -11.681  -9.714  -5.242  1.00  4.87           C  
ATOM    556  H   VAL A  33     -11.407  -5.720  -4.741  1.00  3.22           H  
ATOM    557  HA  VAL A  33     -11.976  -7.433  -6.932  1.00  3.75           H  
ATOM    558  HB  VAL A  33     -10.307  -8.109  -5.413  1.00  4.07           H  
ATOM    559 HG11 VAL A  33     -10.938  -6.858  -3.496  1.00  4.97           H  
ATOM    560 HG12 VAL A  33     -10.755  -8.554  -3.028  1.00  5.80           H  
ATOM    561 HG13 VAL A  33     -12.367  -7.866  -3.240  1.00  5.13           H  
ATOM    562 HG21 VAL A  33     -12.707  -9.872  -4.940  1.00  5.37           H  
ATOM    563 HG22 VAL A  33     -11.026 -10.318  -4.632  1.00  4.81           H  
ATOM    564 HG23 VAL A  33     -11.563  -9.990  -6.279  1.00  5.28           H  
ATOM    565  N   HIS A  34     -14.491  -6.696  -5.182  1.00  3.73           N  
ATOM    566  CA  HIS A  34     -15.932  -6.885  -5.013  1.00  4.44           C  
ATOM    567  C   HIS A  34     -16.633  -7.082  -6.360  1.00  4.15           C  
ATOM    568  O   HIS A  34     -17.665  -7.744  -6.442  1.00  4.91           O  
ATOM    569  CB  HIS A  34     -16.544  -5.699  -4.253  1.00  5.51           C  
ATOM    570  CG  HIS A  34     -18.045  -5.690  -4.233  1.00  6.47           C  
ATOM    571  ND1 HIS A  34     -18.794  -4.738  -4.883  1.00  7.18           N  
ATOM    572  CD2 HIS A  34     -18.934  -6.526  -3.647  1.00  7.10           C  
ATOM    573  CE1 HIS A  34     -20.074  -4.989  -4.703  1.00  8.09           C  
ATOM    574  NE2 HIS A  34     -20.191  -6.072  -3.958  1.00  8.04           N  
ATOM    575  H   HIS A  34     -14.079  -5.847  -4.898  1.00  3.58           H  
ATOM    576  HA  HIS A  34     -16.071  -7.778  -4.436  1.00  4.83           H  
ATOM    577  HB2 HIS A  34     -16.202  -5.725  -3.229  1.00  5.86           H  
ATOM    578  HB3 HIS A  34     -16.213  -4.778  -4.712  1.00  5.55           H  
ATOM    579  HD1 HIS A  34     -18.434  -3.982  -5.412  1.00  7.18           H  
ATOM    580  HD2 HIS A  34     -18.699  -7.391  -3.047  1.00  7.06           H  
ATOM    581  HE1 HIS A  34     -20.892  -4.403  -5.094  1.00  8.88           H  
ATOM    582  HE2 HIS A  34     -21.015  -6.609  -3.885  1.00  8.70           H  
ATOM    583  N   ASN A  35     -16.069  -6.513  -7.404  1.00  3.43           N  
ATOM    584  CA  ASN A  35     -16.646  -6.624  -8.745  1.00  3.78           C  
ATOM    585  C   ASN A  35     -15.937  -7.687  -9.569  1.00  3.71           C  
ATOM    586  O   ASN A  35     -16.523  -8.260 -10.494  1.00  4.23           O  
ATOM    587  CB  ASN A  35     -16.563  -5.288  -9.488  1.00  4.29           C  
ATOM    588  CG  ASN A  35     -15.296  -4.532  -9.151  1.00  3.70           C  
ATOM    589  OD1 ASN A  35     -15.333  -3.573  -8.383  1.00  4.28           O  
ATOM    590  ND2 ASN A  35     -14.166  -4.971  -9.695  1.00  2.92           N  
ATOM    591  H   ASN A  35     -15.239  -6.007  -7.276  1.00  3.03           H  
ATOM    592  HA  ASN A  35     -17.685  -6.901  -8.637  1.00  4.33           H  
ATOM    593  HB2 ASN A  35     -16.581  -5.470 -10.551  1.00  4.82           H  
ATOM    594  HB3 ASN A  35     -17.412  -4.677  -9.214  1.00  4.98           H  
ATOM    595 HD21 ASN A  35     -14.214  -5.747 -10.306  1.00  2.82           H  
ATOM    596 HD22 ASN A  35     -13.315  -4.548  -9.414  1.00  2.81           H  
ATOM    597  N   PHE A  36     -14.676  -7.939  -9.210  1.00  3.60           N  
ATOM    598  CA  PHE A  36     -13.770  -8.773 -10.002  1.00  4.03           C  
ATOM    599  C   PHE A  36     -13.384  -8.048 -11.292  1.00  4.73           C  
ATOM    600  O   PHE A  36     -14.012  -7.045 -11.643  1.00  5.53           O  
ATOM    601  CB  PHE A  36     -14.384 -10.147 -10.302  1.00  4.21           C  
ATOM    602  CG  PHE A  36     -14.414 -11.034  -9.098  1.00  4.49           C  
ATOM    603  CD1 PHE A  36     -13.281 -11.715  -8.695  1.00  4.99           C  
ATOM    604  CD2 PHE A  36     -15.589 -11.199  -8.384  1.00  4.77           C  
ATOM    605  CE1 PHE A  36     -13.319 -12.550  -7.597  1.00  5.69           C  
ATOM    606  CE2 PHE A  36     -15.632 -12.027  -7.283  1.00  5.57           C  
ATOM    607  CZ  PHE A  36     -14.442 -12.648  -6.848  1.00  5.98           C  
ATOM    608  H   PHE A  36     -14.340  -7.544  -8.382  1.00  3.60           H  
ATOM    609  HA  PHE A  36     -12.877  -8.921  -9.408  1.00  4.26           H  
ATOM    610  HB2 PHE A  36     -15.397 -10.017 -10.649  1.00  4.14           H  
ATOM    611  HB3 PHE A  36     -13.802 -10.638 -11.068  1.00  4.71           H  
ATOM    612  HD1 PHE A  36     -12.360 -11.591  -9.246  1.00  5.11           H  
ATOM    613  HD2 PHE A  36     -16.479 -10.669  -8.693  1.00  4.67           H  
ATOM    614  HE1 PHE A  36     -12.430 -13.081  -7.289  1.00  6.25           H  
ATOM    615  HE2 PHE A  36     -16.553 -12.147  -6.732  1.00  6.08           H  
ATOM    616  HZ  PHE A  36     -14.450 -13.270  -5.974  1.00  6.77           H  
ATOM    617  N   PRO A  37     -12.320  -8.495 -11.990  1.00  4.89           N  
ATOM    618  CA  PRO A  37     -11.885  -7.877 -13.253  1.00  5.92           C  
ATOM    619  C   PRO A  37     -13.041  -7.569 -14.227  1.00  6.51           C  
ATOM    620  O   PRO A  37     -13.064  -6.482 -14.812  1.00  7.44           O  
ATOM    621  CB  PRO A  37     -10.919  -8.911 -13.832  1.00  6.27           C  
ATOM    622  CG  PRO A  37     -10.340  -9.582 -12.635  1.00  5.62           C  
ATOM    623  CD  PRO A  37     -11.434  -9.612 -11.599  1.00  4.61           C  
ATOM    624  HA  PRO A  37     -11.345  -6.961 -13.065  1.00  6.36           H  
ATOM    625  HB2 PRO A  37     -11.462  -9.606 -14.455  1.00  6.59           H  
ATOM    626  HB3 PRO A  37     -10.158  -8.413 -14.412  1.00  6.96           H  
ATOM    627  HG2 PRO A  37     -10.038 -10.588 -12.889  1.00  5.82           H  
ATOM    628  HG3 PRO A  37      -9.494  -9.018 -12.271  1.00  5.97           H  
ATOM    629  HD2 PRO A  37     -11.964 -10.551 -11.639  1.00  4.24           H  
ATOM    630  HD3 PRO A  37     -11.024  -9.453 -10.612  1.00  4.55           H  
ATOM    631  N   PRO A  38     -13.998  -8.512 -14.447  1.00  6.24           N  
ATOM    632  CA  PRO A  38     -15.225  -8.236 -15.203  1.00  7.06           C  
ATOM    633  C   PRO A  38     -15.981  -7.006 -14.700  1.00  7.57           C  
ATOM    634  O   PRO A  38     -16.820  -7.107 -13.803  1.00  7.35           O  
ATOM    635  CB  PRO A  38     -16.068  -9.485 -14.965  1.00  6.60           C  
ATOM    636  CG  PRO A  38     -15.070 -10.562 -14.783  1.00  5.90           C  
ATOM    637  CD  PRO A  38     -13.945  -9.926 -14.033  1.00  5.44           C  
ATOM    638  HA  PRO A  38     -15.022  -8.137 -16.250  1.00  7.84           H  
ATOM    639  HB2 PRO A  38     -16.670  -9.345 -14.076  1.00  6.36           H  
ATOM    640  HB3 PRO A  38     -16.702  -9.669 -15.820  1.00  7.28           H  
ATOM    641  HG2 PRO A  38     -15.497 -11.371 -14.211  1.00  5.50           H  
ATOM    642  HG3 PRO A  38     -14.723 -10.915 -15.740  1.00  6.43           H  
ATOM    643  HD2 PRO A  38     -14.105 -10.014 -12.979  1.00  4.90           H  
ATOM    644  HD3 PRO A  38     -13.010 -10.377 -14.321  1.00  5.46           H  
ATOM    645  N   ASP A  39     -15.689  -5.851 -15.274  1.00  8.47           N  
ATOM    646  CA  ASP A  39     -16.341  -4.620 -14.890  1.00  9.29           C  
ATOM    647  C   ASP A  39     -17.634  -4.437 -15.670  1.00 10.02           C  
ATOM    648  O   ASP A  39     -18.713  -4.680 -15.093  1.00 10.39           O  
ATOM    649  CB  ASP A  39     -15.389  -3.464 -15.144  1.00 10.11           C  
ATOM    650  CG  ASP A  39     -16.048  -2.105 -15.031  1.00 10.93           C  
ATOM    651  OD1 ASP A  39     -16.445  -1.723 -13.912  1.00 11.49           O  
ATOM    652  OD2 ASP A  39     -16.203  -1.423 -16.065  1.00 11.14           O  
ATOM    653  OXT ASP A  39     -17.569  -4.089 -16.867  1.00 10.37           O  
ATOM    654  H   ASP A  39     -15.004  -5.819 -15.976  1.00  8.73           H  
ATOM    655  HA  ASP A  39     -16.567  -4.674 -13.835  1.00  8.98           H  
ATOM    656  HB2 ASP A  39     -14.583  -3.511 -14.425  1.00  9.74           H  
ATOM    657  HB3 ASP A  39     -14.982  -3.578 -16.138  1.00 10.63           H  
TER     658      ASP A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1      18.066   5.696 -11.226  1.00  6.80           N  
ATOM      2  CA  PRO A   1      17.043   5.367 -10.205  1.00  6.23           C  
ATOM      3  C   PRO A   1      15.790   4.809 -10.866  1.00  6.01           C  
ATOM      4  O   PRO A   1      14.821   5.534 -11.091  1.00  5.64           O  
ATOM      5  CB  PRO A   1      16.714   6.623  -9.414  1.00  6.06           C  
ATOM      6  CG  PRO A   1      17.801   7.561  -9.791  1.00  6.65           C  
ATOM      7  CD  PRO A   1      18.229   7.162 -11.185  1.00  7.01           C  
ATOM      8  H2  PRO A   1      17.716   5.286 -12.110  1.00  6.93           H  
ATOM      9  H3  PRO A   1      18.887   5.084 -10.984  1.00  7.12           H  
ATOM     10  HA  PRO A   1      17.449   4.621  -9.538  1.00  6.45           H  
ATOM     11  HB2 PRO A   1      15.743   6.997  -9.705  1.00  5.61           H  
ATOM     12  HB3 PRO A   1      16.727   6.405  -8.357  1.00  6.31           H  
ATOM     13  HG2 PRO A   1      17.429   8.574  -9.787  1.00  6.69           H  
ATOM     14  HG3 PRO A   1      18.628   7.461  -9.102  1.00  7.06           H  
ATOM     15  HD2 PRO A   1      17.595   7.634 -11.921  1.00  7.43           H  
ATOM     16  HD3 PRO A   1      19.263   7.434 -11.350  1.00  7.23           H  
ATOM     17  N   PRO A   2      15.803   3.506 -11.194  1.00  6.54           N  
ATOM     18  CA  PRO A   2      14.696   2.850 -11.898  1.00  6.81           C  
ATOM     19  C   PRO A   2      13.456   2.644 -11.020  1.00  6.30           C  
ATOM     20  O   PRO A   2      12.439   3.313 -11.210  1.00  5.76           O  
ATOM     21  CB  PRO A   2      15.284   1.495 -12.326  1.00  7.86           C  
ATOM     22  CG  PRO A   2      16.753   1.587 -12.055  1.00  8.04           C  
ATOM     23  CD  PRO A   2      16.901   2.569 -10.929  1.00  7.24           C  
ATOM     24  HA  PRO A   2      14.414   3.407 -12.779  1.00  6.97           H  
ATOM     25  HB2 PRO A   2      14.824   0.705 -11.749  1.00  8.09           H  
ATOM     26  HB3 PRO A   2      15.090   1.336 -13.376  1.00  8.40           H  
ATOM     27  HG2 PRO A   2      17.134   0.620 -11.761  1.00  8.55           H  
ATOM     28  HG3 PRO A   2      17.268   1.945 -12.934  1.00  8.42           H  
ATOM     29  HD2 PRO A   2      16.773   2.077  -9.974  1.00  7.22           H  
ATOM     30  HD3 PRO A   2      17.857   3.065 -10.981  1.00  7.43           H  
ATOM     31  N   SER A   3      13.538   1.727 -10.062  1.00  6.73           N  
ATOM     32  CA  SER A   3      12.381   1.385  -9.243  1.00  6.64           C  
ATOM     33  C   SER A   3      12.708   1.383  -7.749  1.00  6.39           C  
ATOM     34  O   SER A   3      11.816   1.508  -6.914  1.00  6.48           O  
ATOM     35  CB  SER A   3      11.844   0.022  -9.675  1.00  7.93           C  
ATOM     36  OG  SER A   3      12.907  -0.879  -9.944  1.00  8.52           O  
ATOM     37  H   SER A   3      14.389   1.257  -9.914  1.00  7.31           H  
ATOM     38  HA  SER A   3      11.621   2.127  -9.425  1.00  6.08           H  
ATOM     39  HB2 SER A   3      11.232  -0.390  -8.885  1.00  8.44           H  
ATOM     40  HB3 SER A   3      11.252   0.136 -10.570  1.00  8.09           H  
ATOM     41  HG  SER A   3      13.061  -0.908 -10.903  1.00  8.22           H  
ATOM     42  N   VAL A   4      13.986   1.253  -7.414  1.00  6.40           N  
ATOM     43  CA  VAL A   4      14.414   1.227  -6.018  1.00  6.60           C  
ATOM     44  C   VAL A   4      14.081   2.547  -5.312  1.00  5.64           C  
ATOM     45  O   VAL A   4      13.953   2.600  -4.089  1.00  5.94           O  
ATOM     46  CB  VAL A   4      15.929   0.927  -5.907  1.00  7.26           C  
ATOM     47  CG1 VAL A   4      16.756   2.045  -6.526  1.00  7.27           C  
ATOM     48  CG2 VAL A   4      16.334   0.691  -4.459  1.00  8.21           C  
ATOM     49  H   VAL A   4      14.662   1.145  -8.122  1.00  6.53           H  
ATOM     50  HA  VAL A   4      13.877   0.429  -5.525  1.00  7.27           H  
ATOM     51  HB  VAL A   4      16.133   0.023  -6.460  1.00  7.32           H  
ATOM     52 HG11 VAL A   4      16.541   2.973  -6.018  1.00  7.33           H  
ATOM     53 HG12 VAL A   4      16.506   2.140  -7.574  1.00  7.16           H  
ATOM     54 HG13 VAL A   4      17.806   1.813  -6.427  1.00  7.64           H  
ATOM     55 HG21 VAL A   4      17.390   0.471  -4.413  1.00  8.64           H  
ATOM     56 HG22 VAL A   4      15.775  -0.144  -4.062  1.00  8.57           H  
ATOM     57 HG23 VAL A   4      16.123   1.575  -3.878  1.00  8.32           H  
ATOM     58  N   SER A   5      13.912   3.605  -6.096  1.00  4.77           N  
ATOM     59  CA  SER A   5      13.632   4.924  -5.553  1.00  4.08           C  
ATOM     60  C   SER A   5      12.138   5.201  -5.459  1.00  3.34           C  
ATOM     61  O   SER A   5      11.741   6.289  -5.049  1.00  3.23           O  
ATOM     62  CB  SER A   5      14.313   5.989  -6.401  1.00  4.20           C  
ATOM     63  OG  SER A   5      15.708   5.740  -6.493  1.00  4.47           O  
ATOM     64  H   SER A   5      13.976   3.491  -7.068  1.00  4.86           H  
ATOM     65  HA  SER A   5      14.037   4.969  -4.555  1.00  4.50           H  
ATOM     66  HB2 SER A   5      13.890   5.988  -7.395  1.00  4.27           H  
ATOM     67  HB3 SER A   5      14.161   6.955  -5.940  1.00  4.56           H  
ATOM     68  HG  SER A   5      15.959   5.079  -5.842  1.00  4.83           H  
ATOM     69  N   GLU A   6      11.305   4.220  -5.804  1.00  3.43           N  
ATOM     70  CA  GLU A   6       9.865   4.367  -5.639  1.00  3.30           C  
ATOM     71  C   GLU A   6       9.459   4.316  -4.168  1.00  3.39           C  
ATOM     72  O   GLU A   6       8.349   3.909  -3.843  1.00  3.52           O  
ATOM     73  CB  GLU A   6       9.110   3.287  -6.406  1.00  4.24           C  
ATOM     74  CG  GLU A   6       9.348   3.327  -7.897  1.00  4.80           C  
ATOM     75  CD  GLU A   6       8.509   2.307  -8.638  1.00  5.80           C  
ATOM     76  OE1 GLU A   6       7.307   2.556  -8.842  1.00  6.37           O  
ATOM     77  OE2 GLU A   6       9.054   1.252  -9.036  1.00  6.26           O  
ATOM     78  H   GLU A   6      11.655   3.396  -6.203  1.00  3.97           H  
ATOM     79  HA  GLU A   6       9.594   5.328  -6.039  1.00  3.10           H  
ATOM     80  HB2 GLU A   6       9.419   2.320  -6.038  1.00  4.56           H  
ATOM     81  HB3 GLU A   6       8.051   3.410  -6.227  1.00  4.70           H  
ATOM     82  HG2 GLU A   6       9.105   4.312  -8.265  1.00  4.87           H  
ATOM     83  HG3 GLU A   6      10.395   3.119  -8.079  1.00  4.85           H  
ATOM     84  N   ILE A   7      10.370   4.688  -3.283  1.00  3.83           N  
ATOM     85  CA  ILE A   7      10.070   4.807  -1.872  1.00  4.52           C  
ATOM     86  C   ILE A   7      10.328   6.232  -1.407  1.00  4.61           C  
ATOM     87  O   ILE A   7       9.433   6.920  -0.923  1.00  5.08           O  
ATOM     88  CB  ILE A   7      10.935   3.854  -1.020  1.00  5.63           C  
ATOM     89  CG1 ILE A   7      10.871   2.422  -1.552  1.00  6.10           C  
ATOM     90  CG2 ILE A   7      10.501   3.899   0.439  1.00  6.54           C  
ATOM     91  CD1 ILE A   7       9.465   1.896  -1.727  1.00  6.18           C  
ATOM     92  H   ILE A   7      11.278   4.870  -3.586  1.00  3.97           H  
ATOM     93  HA  ILE A   7       9.031   4.566  -1.723  1.00  4.58           H  
ATOM     94  HB  ILE A   7      11.956   4.200  -1.075  1.00  5.74           H  
ATOM     95 HG12 ILE A   7      11.362   2.379  -2.513  1.00  5.87           H  
ATOM     96 HG13 ILE A   7      11.383   1.769  -0.864  1.00  6.94           H  
ATOM     97 HG21 ILE A   7      10.635   4.898   0.821  1.00  6.68           H  
ATOM     98 HG22 ILE A   7      11.100   3.208   1.013  1.00  6.79           H  
ATOM     99 HG23 ILE A   7       9.460   3.619   0.514  1.00  7.04           H  
ATOM    100 HD11 ILE A   7       9.501   0.871  -2.065  1.00  6.74           H  
ATOM    101 HD12 ILE A   7       8.951   2.502  -2.461  1.00  5.44           H  
ATOM    102 HD13 ILE A   7       8.939   1.949  -0.784  1.00  6.65           H  
ATOM    103  N   GLN A   8      11.568   6.669  -1.572  1.00  4.60           N  
ATOM    104  CA  GLN A   8      11.985   7.985  -1.127  1.00  5.35           C  
ATOM    105  C   GLN A   8      11.642   9.042  -2.169  1.00  4.94           C  
ATOM    106  O   GLN A   8      11.453  10.213  -1.836  1.00  5.66           O  
ATOM    107  CB  GLN A   8      13.488   8.008  -0.791  1.00  6.24           C  
ATOM    108  CG  GLN A   8      14.424   7.652  -1.948  1.00  6.35           C  
ATOM    109  CD  GLN A   8      14.634   6.154  -2.150  1.00  6.13           C  
ATOM    110  OE1 GLN A   8      13.753   5.339  -1.892  1.00  6.54           O  
ATOM    111  NE2 GLN A   8      15.818   5.780  -2.604  1.00  5.87           N  
ATOM    112  H   GLN A   8      12.229   6.081  -2.001  1.00  4.36           H  
ATOM    113  HA  GLN A   8      11.430   8.210  -0.229  1.00  5.91           H  
ATOM    114  HB2 GLN A   8      13.749   8.998  -0.450  1.00  6.41           H  
ATOM    115  HB3 GLN A   8      13.667   7.309   0.013  1.00  6.95           H  
ATOM    116  HG2 GLN A   8      14.012   8.058  -2.859  1.00  6.47           H  
ATOM    117  HG3 GLN A   8      15.386   8.109  -1.762  1.00  6.84           H  
ATOM    118 HE21 GLN A   8      16.490   6.477  -2.782  1.00  5.84           H  
ATOM    119 HE22 GLN A   8      15.981   4.823  -2.737  1.00  5.98           H  
ATOM    120  N   LEU A   9      11.556   8.635  -3.430  1.00  4.15           N  
ATOM    121  CA  LEU A   9      11.132   9.553  -4.475  1.00  4.29           C  
ATOM    122  C   LEU A   9       9.618   9.512  -4.651  1.00  3.89           C  
ATOM    123  O   LEU A   9       8.966  10.555  -4.650  1.00  4.61           O  
ATOM    124  CB  LEU A   9      11.832   9.258  -5.807  1.00  4.23           C  
ATOM    125  CG  LEU A   9      13.225   9.876  -5.985  1.00  4.89           C  
ATOM    126  CD1 LEU A   9      13.172  11.380  -5.790  1.00  5.68           C  
ATOM    127  CD2 LEU A   9      14.236   9.243  -5.042  1.00  5.35           C  
ATOM    128  H   LEU A   9      11.783   7.703  -3.661  1.00  3.78           H  
ATOM    129  HA  LEU A   9      11.407  10.548  -4.155  1.00  5.20           H  
ATOM    130  HB2 LEU A   9      11.926   8.187  -5.901  1.00  3.74           H  
ATOM    131  HB3 LEU A   9      11.200   9.616  -6.604  1.00  4.63           H  
ATOM    132  HG  LEU A   9      13.557   9.690  -6.998  1.00  4.86           H  
ATOM    133 HD11 LEU A   9      12.796  11.603  -4.801  1.00  5.91           H  
ATOM    134 HD12 LEU A   9      12.519  11.817  -6.529  1.00  6.15           H  
ATOM    135 HD13 LEU A   9      14.164  11.794  -5.898  1.00  5.85           H  
ATOM    136 HD21 LEU A   9      14.355   8.200  -5.288  1.00  5.41           H  
ATOM    137 HD22 LEU A   9      13.885   9.335  -4.023  1.00  5.35           H  
ATOM    138 HD23 LEU A   9      15.185   9.747  -5.141  1.00  5.99           H  
ATOM    139  N   MET A  10       9.052   8.316  -4.783  1.00  3.12           N  
ATOM    140  CA  MET A  10       7.634   8.175  -5.012  1.00  3.13           C  
ATOM    141  C   MET A  10       6.870   8.166  -3.696  1.00  3.16           C  
ATOM    142  O   MET A  10       6.910   7.192  -2.950  1.00  2.77           O  
ATOM    143  CB  MET A  10       7.372   6.887  -5.782  1.00  3.04           C  
ATOM    144  CG  MET A  10       7.659   6.981  -7.269  1.00  3.79           C  
ATOM    145  SD  MET A  10       9.373   7.387  -7.649  1.00  4.36           S  
ATOM    146  CE  MET A  10       9.322   7.410  -9.438  1.00  5.35           C  
ATOM    147  H   MET A  10       9.595   7.503  -4.730  1.00  2.89           H  
ATOM    148  HA  MET A  10       7.306   9.011  -5.611  1.00  3.75           H  
ATOM    149  HB2 MET A  10       7.995   6.108  -5.371  1.00  2.78           H  
ATOM    150  HB3 MET A  10       6.336   6.610  -5.654  1.00  3.23           H  
ATOM    151  HG2 MET A  10       7.431   6.030  -7.715  1.00  4.16           H  
ATOM    152  HG3 MET A  10       7.018   7.742  -7.691  1.00  4.03           H  
ATOM    153  HE1 MET A  10      10.304   7.641  -9.819  1.00  5.57           H  
ATOM    154  HE2 MET A  10       8.620   8.161  -9.768  1.00  5.65           H  
ATOM    155  HE3 MET A  10       9.011   6.441  -9.803  1.00  5.71           H  
ATOM    156  N   HIS A  11       6.189   9.260  -3.402  1.00  4.05           N  
ATOM    157  CA  HIS A  11       5.363   9.347  -2.212  1.00  4.55           C  
ATOM    158  C   HIS A  11       3.936   8.960  -2.560  1.00  4.68           C  
ATOM    159  O   HIS A  11       3.061   8.894  -1.702  1.00  5.12           O  
ATOM    160  CB  HIS A  11       5.412  10.760  -1.638  1.00  5.74           C  
ATOM    161  CG  HIS A  11       6.788  11.184  -1.241  1.00  6.26           C  
ATOM    162  ND1 HIS A  11       7.641  11.846  -2.092  1.00  6.93           N  
ATOM    163  CD2 HIS A  11       7.463  11.021  -0.083  1.00  6.58           C  
ATOM    164  CE1 HIS A  11       8.786  12.073  -1.475  1.00  7.56           C  
ATOM    165  NE2 HIS A  11       8.704  11.581  -0.253  1.00  7.39           N  
ATOM    166  H   HIS A  11       6.249  10.043  -4.001  1.00  4.56           H  
ATOM    167  HA  HIS A  11       5.750   8.649  -1.480  1.00  4.26           H  
ATOM    168  HB2 HIS A  11       5.049  11.456  -2.379  1.00  6.10           H  
ATOM    169  HB3 HIS A  11       4.783  10.809  -0.767  1.00  6.18           H  
ATOM    170  HD1 HIS A  11       7.442  12.099  -3.023  1.00  7.12           H  
ATOM    171  HD2 HIS A  11       7.094  10.536   0.810  1.00  6.48           H  
ATOM    172  HE1 HIS A  11       9.645  12.572  -1.899  1.00  8.28           H  
ATOM    173  HE2 HIS A  11       9.474  11.443   0.354  1.00  7.91           H  
ATOM    174  N   ASN A  12       3.725   8.691  -3.843  1.00  4.58           N  
ATOM    175  CA  ASN A  12       2.437   8.238  -4.352  1.00  5.02           C  
ATOM    176  C   ASN A  12       2.246   6.749  -4.086  1.00  4.43           C  
ATOM    177  O   ASN A  12       1.305   6.134  -4.581  1.00  4.99           O  
ATOM    178  CB  ASN A  12       2.348   8.509  -5.860  1.00  5.61           C  
ATOM    179  CG  ASN A  12       3.434   7.790  -6.650  1.00  5.42           C  
ATOM    180  OD1 ASN A  12       4.519   7.537  -6.137  1.00  5.12           O  
ATOM    181  ND2 ASN A  12       3.157   7.452  -7.900  1.00  5.94           N  
ATOM    182  H   ASN A  12       4.465   8.804  -4.478  1.00  4.43           H  
ATOM    183  HA  ASN A  12       1.660   8.790  -3.845  1.00  5.68           H  
ATOM    184  HB2 ASN A  12       1.385   8.184  -6.224  1.00  6.08           H  
ATOM    185  HB3 ASN A  12       2.452   9.570  -6.029  1.00  6.04           H  
ATOM    186 HD21 ASN A  12       2.263   7.671  -8.260  1.00  6.39           H  
ATOM    187 HD22 ASN A  12       3.863   7.013  -8.425  1.00  6.03           H  
ATOM    188  N   ARG A  13       3.156   6.168  -3.316  1.00  3.63           N  
ATOM    189  CA  ARG A  13       3.078   4.760  -2.986  1.00  3.51           C  
ATOM    190  C   ARG A  13       2.164   4.545  -1.788  1.00  3.96           C  
ATOM    191  O   ARG A  13       1.376   3.601  -1.754  1.00  4.66           O  
ATOM    192  CB  ARG A  13       4.458   4.192  -2.655  1.00  3.48           C  
ATOM    193  CG  ARG A  13       5.581   4.638  -3.578  1.00  3.32           C  
ATOM    194  CD  ARG A  13       5.267   4.446  -5.054  1.00  3.24           C  
ATOM    195  NE  ARG A  13       4.668   3.144  -5.342  1.00  3.95           N  
ATOM    196  CZ  ARG A  13       3.577   2.975  -6.092  1.00  4.46           C  
ATOM    197  NH1 ARG A  13       2.942   4.023  -6.603  1.00  4.33           N  
ATOM    198  NH2 ARG A  13       3.117   1.756  -6.337  1.00  5.45           N  
ATOM    199  H   ARG A  13       3.899   6.697  -2.976  1.00  3.44           H  
ATOM    200  HA  ARG A  13       2.678   4.244  -3.840  1.00  3.62           H  
ATOM    201  HB2 ARG A  13       4.718   4.492  -1.651  1.00  3.71           H  
ATOM    202  HB3 ARG A  13       4.403   3.115  -2.690  1.00  3.82           H  
ATOM    203  HG2 ARG A  13       5.774   5.685  -3.405  1.00  3.42           H  
ATOM    204  HG3 ARG A  13       6.471   4.070  -3.335  1.00  3.62           H  
ATOM    205  HD2 ARG A  13       4.599   5.229  -5.370  1.00  3.17           H  
ATOM    206  HD3 ARG A  13       6.191   4.531  -5.609  1.00  3.28           H  
ATOM    207  HE  ARG A  13       5.118   2.350  -4.973  1.00  4.38           H  
ATOM    208 HH11 ARG A  13       3.277   4.950  -6.433  1.00  3.79           H  
ATOM    209 HH12 ARG A  13       2.116   3.884  -7.167  1.00  5.01           H  
ATOM    210 HH21 ARG A  13       3.582   0.949  -5.958  1.00  5.77           H  
ATOM    211 HH22 ARG A  13       2.300   1.636  -6.910  1.00  6.04           H  
ATOM    212  N   GLY A  14       2.288   5.423  -0.802  1.00  3.81           N  
ATOM    213  CA  GLY A  14       1.527   5.282   0.417  1.00  4.29           C  
ATOM    214  C   GLY A  14       2.109   6.111   1.538  1.00  4.26           C  
ATOM    215  O   GLY A  14       2.358   7.305   1.366  1.00  4.81           O  
ATOM    216  H   GLY A  14       2.901   6.182  -0.906  1.00  3.56           H  
ATOM    217  HA2 GLY A  14       0.509   5.595   0.238  1.00  4.88           H  
ATOM    218  HA3 GLY A  14       1.530   4.245   0.714  1.00  4.35           H  
ATOM    219  N   LYS A  15       2.345   5.479   2.676  1.00  3.86           N  
ATOM    220  CA  LYS A  15       2.877   6.174   3.839  1.00  4.24           C  
ATOM    221  C   LYS A  15       3.970   5.354   4.513  1.00  3.85           C  
ATOM    222  O   LYS A  15       3.758   4.191   4.843  1.00  4.30           O  
ATOM    223  CB  LYS A  15       1.758   6.451   4.844  1.00  5.12           C  
ATOM    224  CG  LYS A  15       0.767   7.515   4.394  1.00  5.79           C  
ATOM    225  CD  LYS A  15       1.343   8.914   4.553  1.00  6.54           C  
ATOM    226  CE  LYS A  15       1.615   9.238   6.016  1.00  7.32           C  
ATOM    227  NZ  LYS A  15       0.388   9.117   6.852  1.00  8.35           N  
ATOM    228  H   LYS A  15       2.154   4.516   2.740  1.00  3.51           H  
ATOM    229  HA  LYS A  15       3.295   7.111   3.508  1.00  4.55           H  
ATOM    230  HB2 LYS A  15       1.211   5.536   5.017  1.00  5.17           H  
ATOM    231  HB3 LYS A  15       2.202   6.775   5.776  1.00  5.53           H  
ATOM    232  HG2 LYS A  15       0.528   7.354   3.353  1.00  5.92           H  
ATOM    233  HG3 LYS A  15      -0.129   7.434   4.989  1.00  5.92           H  
ATOM    234  HD2 LYS A  15       2.270   8.978   4.002  1.00  6.83           H  
ATOM    235  HD3 LYS A  15       0.638   9.632   4.159  1.00  6.57           H  
ATOM    236  HE2 LYS A  15       2.362   8.554   6.390  1.00  7.29           H  
ATOM    237  HE3 LYS A  15       1.987  10.249   6.082  1.00  7.41           H  
ATOM    238  HZ1 LYS A  15       0.027   8.137   6.827  1.00  8.82           H  
ATOM    239  HZ2 LYS A  15      -0.357   9.754   6.493  1.00  8.76           H  
ATOM    240  HZ3 LYS A  15       0.598   9.372   7.840  1.00  8.40           H  
ATOM    241  N   HIS A  16       5.139   5.965   4.703  1.00  3.42           N  
ATOM    242  CA  HIS A  16       6.247   5.350   5.446  1.00  3.29           C  
ATOM    243  C   HIS A  16       6.875   4.187   4.677  1.00  3.28           C  
ATOM    244  O   HIS A  16       7.987   4.287   4.164  1.00  3.96           O  
ATOM    245  CB  HIS A  16       5.756   4.868   6.823  1.00  3.19           C  
ATOM    246  CG  HIS A  16       6.854   4.390   7.728  1.00  3.64           C  
ATOM    247  ND1 HIS A  16       6.645   3.513   8.768  1.00  4.15           N  
ATOM    248  CD2 HIS A  16       8.172   4.694   7.756  1.00  4.09           C  
ATOM    249  CE1 HIS A  16       7.788   3.299   9.394  1.00  4.69           C  
ATOM    250  NE2 HIS A  16       8.731   4.004   8.798  1.00  4.72           N  
ATOM    251  H   HIS A  16       5.264   6.865   4.332  1.00  3.52           H  
ATOM    252  HA  HIS A  16       7.000   6.109   5.596  1.00  3.64           H  
ATOM    253  HB2 HIS A  16       5.253   5.684   7.320  1.00  3.31           H  
ATOM    254  HB3 HIS A  16       5.053   4.048   6.681  1.00  3.11           H  
ATOM    255  HD1 HIS A  16       5.776   3.115   9.025  1.00  4.35           H  
ATOM    256  HD2 HIS A  16       8.689   5.356   7.076  1.00  4.23           H  
ATOM    257  HE1 HIS A  16       7.927   2.652  10.249  1.00  5.24           H  
ATOM    258  HE2 HIS A  16       9.623   4.191   9.186  1.00  5.31           H  
ATOM    259  N   LEU A  17       6.148   3.091   4.614  1.00  2.85           N  
ATOM    260  CA  LEU A  17       6.609   1.873   3.977  1.00  3.18           C  
ATOM    261  C   LEU A  17       5.412   1.006   3.661  1.00  2.78           C  
ATOM    262  O   LEU A  17       5.253   0.522   2.542  1.00  3.39           O  
ATOM    263  CB  LEU A  17       7.588   1.114   4.889  1.00  3.74           C  
ATOM    264  CG  LEU A  17       7.593  -0.409   4.748  1.00  4.27           C  
ATOM    265  CD1 LEU A  17       8.365  -0.809   3.509  1.00  4.88           C  
ATOM    266  CD2 LEU A  17       8.185  -1.066   5.984  1.00  4.78           C  
ATOM    267  H   LEU A  17       5.239   3.110   4.993  1.00  2.57           H  
ATOM    268  HA  LEU A  17       7.108   2.140   3.056  1.00  3.65           H  
ATOM    269  HB2 LEU A  17       8.583   1.459   4.656  1.00  4.25           H  
ATOM    270  HB3 LEU A  17       7.365   1.362   5.916  1.00  3.65           H  
ATOM    271  HG  LEU A  17       6.576  -0.758   4.635  1.00  4.19           H  
ATOM    272 HD11 LEU A  17       8.125  -0.124   2.716  1.00  4.77           H  
ATOM    273 HD12 LEU A  17       8.089  -1.812   3.217  1.00  5.24           H  
ATOM    274 HD13 LEU A  17       9.424  -0.769   3.715  1.00  5.30           H  
ATOM    275 HD21 LEU A  17       8.159  -2.139   5.867  1.00  5.11           H  
ATOM    276 HD22 LEU A  17       7.610  -0.784   6.853  1.00  4.99           H  
ATOM    277 HD23 LEU A  17       9.209  -0.742   6.108  1.00  5.02           H  
ATOM    278  N   ASN A  18       4.552   0.860   4.665  1.00  2.19           N  
ATOM    279  CA  ASN A  18       3.361   0.041   4.568  1.00  1.93           C  
ATOM    280  C   ASN A  18       3.733  -1.415   4.381  1.00  2.25           C  
ATOM    281  O   ASN A  18       3.929  -2.124   5.366  1.00  2.30           O  
ATOM    282  CB  ASN A  18       2.446   0.526   3.439  1.00  1.95           C  
ATOM    283  CG  ASN A  18       1.909   1.913   3.685  1.00  2.28           C  
ATOM    284  OD1 ASN A  18       1.572   2.637   2.748  1.00  2.71           O  
ATOM    285  ND2 ASN A  18       1.855   2.297   4.941  1.00  2.47           N  
ATOM    286  H   ASN A  18       4.730   1.319   5.513  1.00  2.36           H  
ATOM    287  HA  ASN A  18       2.831   0.135   5.506  1.00  2.16           H  
ATOM    288  HB2 ASN A  18       3.009   0.548   2.523  1.00  2.24           H  
ATOM    289  HB3 ASN A  18       1.614  -0.154   3.333  1.00  2.13           H  
ATOM    290 HD21 ASN A  18       2.171   1.667   5.638  1.00  2.46           H  
ATOM    291 HD22 ASN A  18       1.496   3.188   5.140  1.00  2.85           H  
ATOM    292  N   SER A  19       3.871  -1.833   3.121  1.00  2.89           N  
ATOM    293  CA  SER A  19       4.121  -3.229   2.750  1.00  3.53           C  
ATOM    294  C   SER A  19       2.973  -4.141   3.179  1.00  3.72           C  
ATOM    295  O   SER A  19       2.379  -4.830   2.351  1.00  4.14           O  
ATOM    296  CB  SER A  19       5.461  -3.701   3.332  1.00  4.45           C  
ATOM    297  OG  SER A  19       5.813  -4.986   2.845  1.00  5.09           O  
ATOM    298  H   SER A  19       3.850  -1.164   2.409  1.00  3.10           H  
ATOM    299  HA  SER A  19       4.180  -3.268   1.674  1.00  3.44           H  
ATOM    300  HB2 SER A  19       6.235  -2.997   3.051  1.00  4.63           H  
ATOM    301  HB3 SER A  19       5.385  -3.741   4.407  1.00  4.79           H  
ATOM    302  HG  SER A  19       5.699  -5.642   3.554  1.00  5.67           H  
ATOM    303  N   MET A  20       2.623  -4.092   4.453  1.00  3.63           N  
ATOM    304  CA  MET A  20       1.581  -4.926   4.996  1.00  4.17           C  
ATOM    305  C   MET A  20       0.259  -4.334   4.601  1.00  3.62           C  
ATOM    306  O   MET A  20      -0.742  -5.018   4.466  1.00  4.03           O  
ATOM    307  CB  MET A  20       1.717  -4.960   6.514  1.00  4.80           C  
ATOM    308  CG  MET A  20       1.300  -3.662   7.198  1.00  4.40           C  
ATOM    309  SD  MET A  20       1.676  -3.649   8.961  1.00  5.36           S  
ATOM    310  CE  MET A  20       3.458  -3.850   8.929  1.00  5.65           C  
ATOM    311  H   MET A  20       3.055  -3.429   5.045  1.00  3.36           H  
ATOM    312  HA  MET A  20       1.673  -5.915   4.589  1.00  4.67           H  
ATOM    313  HB2 MET A  20       1.114  -5.766   6.908  1.00  5.29           H  
ATOM    314  HB3 MET A  20       2.749  -5.141   6.754  1.00  5.27           H  
ATOM    315  HG2 MET A  20       1.809  -2.822   6.723  1.00  4.00           H  
ATOM    316  HG3 MET A  20       0.235  -3.547   7.070  1.00  4.15           H  
ATOM    317  HE1 MET A  20       3.709  -4.778   8.435  1.00  6.02           H  
ATOM    318  HE2 MET A  20       3.838  -3.868   9.941  1.00  5.89           H  
ATOM    319  HE3 MET A  20       3.905  -3.026   8.393  1.00  5.65           H  
ATOM    320  N   GLU A  21       0.305  -3.037   4.409  1.00  2.82           N  
ATOM    321  CA  GLU A  21      -0.849  -2.268   4.027  1.00  2.45           C  
ATOM    322  C   GLU A  21      -1.110  -2.385   2.540  1.00  1.91           C  
ATOM    323  O   GLU A  21      -2.245  -2.628   2.133  1.00  2.00           O  
ATOM    324  CB  GLU A  21      -0.636  -0.824   4.450  1.00  2.25           C  
ATOM    325  CG  GLU A  21      -0.489  -0.726   5.951  1.00  2.89           C  
ATOM    326  CD  GLU A  21      -0.178   0.670   6.449  1.00  3.67           C  
ATOM    327  OE1 GLU A  21      -0.998   1.580   6.208  1.00  4.31           O  
ATOM    328  OE2 GLU A  21       0.890   0.867   7.068  1.00  3.98           O  
ATOM    329  H   GLU A  21       1.158  -2.580   4.559  1.00  2.61           H  
ATOM    330  HA  GLU A  21      -1.700  -2.665   4.561  1.00  3.06           H  
ATOM    331  HB2 GLU A  21       0.268  -0.444   3.983  1.00  1.78           H  
ATOM    332  HB3 GLU A  21      -1.483  -0.232   4.143  1.00  2.43           H  
ATOM    333  HG2 GLU A  21      -1.419  -1.049   6.392  1.00  3.15           H  
ATOM    334  HG3 GLU A  21       0.318  -1.396   6.256  1.00  3.08           H  
ATOM    335  N   ARG A  22      -0.051  -2.247   1.737  1.00  1.71           N  
ATOM    336  CA  ARG A  22      -0.173  -2.348   0.283  1.00  1.84           C  
ATOM    337  C   ARG A  22      -0.947  -3.577  -0.113  1.00  2.09           C  
ATOM    338  O   ARG A  22      -2.027  -3.478  -0.675  1.00  1.80           O  
ATOM    339  CB  ARG A  22       1.169  -2.448  -0.416  1.00  2.59           C  
ATOM    340  CG  ARG A  22       1.855  -1.133  -0.701  1.00  2.85           C  
ATOM    341  CD  ARG A  22       2.903  -0.841   0.335  1.00  2.77           C  
ATOM    342  NE  ARG A  22       3.682   0.357   0.029  1.00  2.85           N  
ATOM    343  CZ  ARG A  22       4.576   0.436  -0.967  1.00  3.71           C  
ATOM    344  NH1 ARG A  22       4.748  -0.583  -1.803  1.00  4.62           N  
ATOM    345  NH2 ARG A  22       5.298   1.538  -1.129  1.00  3.92           N  
ATOM    346  H   ARG A  22       0.827  -2.086   2.133  1.00  1.82           H  
ATOM    347  HA  ARG A  22      -0.696  -1.468  -0.084  1.00  1.70           H  
ATOM    348  HB2 ARG A  22       1.836  -3.049   0.187  1.00  2.92           H  
ATOM    349  HB3 ARG A  22       0.999  -2.947  -1.348  1.00  2.96           H  
ATOM    350  HG2 ARG A  22       2.321  -1.180  -1.673  1.00  3.21           H  
ATOM    351  HG3 ARG A  22       1.117  -0.343  -0.689  1.00  3.25           H  
ATOM    352  HD2 ARG A  22       2.404  -0.707   1.283  1.00  3.09           H  
ATOM    353  HD3 ARG A  22       3.571  -1.688   0.399  1.00  2.93           H  
ATOM    354  HE  ARG A  22       3.557   1.136   0.617  1.00  2.48           H  
ATOM    355 HH11 ARG A  22       4.210  -1.419  -1.697  1.00  4.70           H  
ATOM    356 HH12 ARG A  22       5.423  -0.520  -2.550  1.00  5.34           H  
ATOM    357 HH21 ARG A  22       5.182   2.314  -0.506  1.00  3.56           H  
ATOM    358 HH22 ARG A  22       5.967   1.601  -1.885  1.00  4.62           H  
ATOM    359  N   VAL A  23      -0.393  -4.733   0.220  1.00  2.84           N  
ATOM    360  CA  VAL A  23      -0.880  -6.009  -0.261  1.00  3.44           C  
ATOM    361  C   VAL A  23      -2.291  -6.316   0.233  1.00  3.21           C  
ATOM    362  O   VAL A  23      -2.795  -7.406   0.003  1.00  3.61           O  
ATOM    363  CB  VAL A  23       0.058  -7.110   0.215  1.00  4.45           C  
ATOM    364  CG1 VAL A  23       1.440  -6.976  -0.407  1.00  4.83           C  
ATOM    365  CG2 VAL A  23       0.119  -6.998   1.699  1.00  4.66           C  
ATOM    366  H   VAL A  23       0.372  -4.739   0.837  1.00  3.09           H  
ATOM    367  HA  VAL A  23      -0.871  -5.991  -1.336  1.00  3.56           H  
ATOM    368  HB  VAL A  23      -0.357  -8.056  -0.036  1.00  4.96           H  
ATOM    369 HG11 VAL A  23       1.916  -6.085  -0.026  1.00  4.45           H  
ATOM    370 HG12 VAL A  23       1.348  -6.906  -1.481  1.00  4.96           H  
ATOM    371 HG13 VAL A  23       2.035  -7.840  -0.150  1.00  5.53           H  
ATOM    372 HG21 VAL A  23      -0.400  -7.826   2.158  1.00  5.22           H  
ATOM    373 HG22 VAL A  23      -0.376  -6.076   1.946  1.00  4.10           H  
ATOM    374 HG23 VAL A  23       1.149  -6.972   2.028  1.00  5.00           H  
ATOM    375  N   GLU A  24      -2.901  -5.379   0.950  1.00  2.83           N  
ATOM    376  CA  GLU A  24      -4.311  -5.472   1.270  1.00  3.01           C  
ATOM    377  C   GLU A  24      -5.094  -4.582   0.325  1.00  2.32           C  
ATOM    378  O   GLU A  24      -6.121  -4.991  -0.230  1.00  2.43           O  
ATOM    379  CB  GLU A  24      -4.592  -5.032   2.703  1.00  3.49           C  
ATOM    380  CG  GLU A  24      -3.532  -5.452   3.690  1.00  4.04           C  
ATOM    381  CD  GLU A  24      -3.844  -5.004   5.103  1.00  4.75           C  
ATOM    382  OE1 GLU A  24      -3.620  -3.817   5.416  1.00  5.18           O  
ATOM    383  OE2 GLU A  24      -4.291  -5.841   5.917  1.00  5.15           O  
ATOM    384  H   GLU A  24      -2.384  -4.617   1.283  1.00  2.60           H  
ATOM    385  HA  GLU A  24      -4.622  -6.498   1.128  1.00  3.52           H  
ATOM    386  HB2 GLU A  24      -4.667  -3.954   2.727  1.00  3.10           H  
ATOM    387  HB3 GLU A  24      -5.536  -5.454   3.019  1.00  3.98           H  
ATOM    388  HG2 GLU A  24      -3.447  -6.528   3.675  1.00  4.15           H  
ATOM    389  HG3 GLU A  24      -2.594  -5.008   3.381  1.00  4.09           H  
ATOM    390  N   TRP A  25      -4.613  -3.360   0.122  1.00  1.79           N  
ATOM    391  CA  TRP A  25      -5.306  -2.464  -0.767  1.00  1.68           C  
ATOM    392  C   TRP A  25      -5.051  -2.772  -2.218  1.00  1.52           C  
ATOM    393  O   TRP A  25      -5.824  -2.347  -3.074  1.00  1.85           O  
ATOM    394  CB  TRP A  25      -5.058  -0.990  -0.509  1.00  2.10           C  
ATOM    395  CG  TRP A  25      -3.650  -0.499  -0.328  1.00  1.95           C  
ATOM    396  CD1 TRP A  25      -3.031  -0.242   0.849  1.00  1.96           C  
ATOM    397  CD2 TRP A  25      -2.724  -0.122  -1.354  1.00  2.26           C  
ATOM    398  NE1 TRP A  25      -1.794   0.306   0.628  1.00  2.01           N  
ATOM    399  CE2 TRP A  25      -1.578   0.382  -0.720  1.00  2.37           C  
ATOM    400  CE3 TRP A  25      -2.754  -0.164  -2.743  1.00  2.76           C  
ATOM    401  CZ2 TRP A  25      -0.481   0.859  -1.431  1.00  3.06           C  
ATOM    402  CZ3 TRP A  25      -1.661   0.300  -3.451  1.00  3.51           C  
ATOM    403  CH2 TRP A  25      -0.541   0.811  -2.794  1.00  3.67           C  
ATOM    404  H   TRP A  25      -3.791  -3.071   0.574  1.00  1.74           H  
ATOM    405  HA  TRP A  25      -6.351  -2.639  -0.584  1.00  2.09           H  
ATOM    406  HB2 TRP A  25      -5.443  -0.462  -1.359  1.00  2.46           H  
ATOM    407  HB3 TRP A  25      -5.626  -0.705   0.359  1.00  2.59           H  
ATOM    408  HD1 TRP A  25      -3.463  -0.446   1.809  1.00  2.22           H  
ATOM    409  HE1 TRP A  25      -1.167   0.591   1.323  1.00  2.02           H  
ATOM    410  HE3 TRP A  25      -3.597  -0.577  -3.259  1.00  2.67           H  
ATOM    411  HZ2 TRP A  25       0.391   1.256  -0.934  1.00  3.20           H  
ATOM    412  HZ3 TRP A  25      -1.673   0.278  -4.531  1.00  4.05           H  
ATOM    413  HH2 TRP A  25       0.291   1.163  -3.386  1.00  4.35           H  
ATOM    414  N   LEU A  26      -3.987  -3.509  -2.510  1.00  1.68           N  
ATOM    415  CA  LEU A  26      -3.723  -3.918  -3.869  1.00  2.31           C  
ATOM    416  C   LEU A  26      -4.945  -4.544  -4.495  1.00  2.21           C  
ATOM    417  O   LEU A  26      -5.142  -4.477  -5.695  1.00  2.72           O  
ATOM    418  CB  LEU A  26      -2.573  -4.930  -3.957  1.00  3.08           C  
ATOM    419  CG  LEU A  26      -1.276  -4.530  -3.270  1.00  3.26           C  
ATOM    420  CD1 LEU A  26      -0.101  -5.325  -3.811  1.00  4.28           C  
ATOM    421  CD2 LEU A  26      -1.064  -3.051  -3.423  1.00  3.08           C  
ATOM    422  H   LEU A  26      -3.327  -3.716  -1.816  1.00  1.74           H  
ATOM    423  HA  LEU A  26      -3.472  -3.037  -4.407  1.00  2.64           H  
ATOM    424  HB2 LEU A  26      -2.912  -5.854  -3.522  1.00  3.18           H  
ATOM    425  HB3 LEU A  26      -2.362  -5.102  -4.996  1.00  3.65           H  
ATOM    426  HG  LEU A  26      -1.360  -4.742  -2.207  1.00  2.96           H  
ATOM    427 HD11 LEU A  26      -0.281  -6.378  -3.663  1.00  4.51           H  
ATOM    428 HD12 LEU A  26       0.798  -5.035  -3.287  1.00  4.60           H  
ATOM    429 HD13 LEU A  26       0.016  -5.122  -4.865  1.00  4.82           H  
ATOM    430 HD21 LEU A  26      -0.136  -2.761  -2.959  1.00  3.24           H  
ATOM    431 HD22 LEU A  26      -1.892  -2.557  -2.926  1.00  2.45           H  
ATOM    432 HD23 LEU A  26      -1.053  -2.788  -4.471  1.00  3.60           H  
ATOM    433  N   ARG A  27      -5.771  -5.130  -3.662  1.00  1.86           N  
ATOM    434  CA  ARG A  27      -6.884  -5.906  -4.133  1.00  2.01           C  
ATOM    435  C   ARG A  27      -8.185  -5.131  -3.997  1.00  1.93           C  
ATOM    436  O   ARG A  27      -9.007  -5.117  -4.912  1.00  2.35           O  
ATOM    437  CB  ARG A  27      -6.943  -7.218  -3.366  1.00  2.73           C  
ATOM    438  CG  ARG A  27      -5.599  -7.934  -3.307  1.00  3.40           C  
ATOM    439  CD  ARG A  27      -4.771  -7.515  -2.089  1.00  3.51           C  
ATOM    440  NE  ARG A  27      -5.589  -7.508  -0.893  1.00  4.13           N  
ATOM    441  CZ  ARG A  27      -5.619  -8.503   0.000  1.00  5.14           C  
ATOM    442  NH1 ARG A  27      -4.863  -9.580  -0.183  1.00  5.48           N  
ATOM    443  NH2 ARG A  27      -6.390  -8.411   1.075  1.00  5.96           N  
ATOM    444  H   ARG A  27      -5.627  -5.027  -2.698  1.00  1.80           H  
ATOM    445  HA  ARG A  27      -6.720  -6.120  -5.175  1.00  2.24           H  
ATOM    446  HB2 ARG A  27      -7.266  -7.017  -2.356  1.00  2.87           H  
ATOM    447  HB3 ARG A  27      -7.656  -7.872  -3.843  1.00  2.98           H  
ATOM    448  HG2 ARG A  27      -5.777  -8.994  -3.254  1.00  4.06           H  
ATOM    449  HG3 ARG A  27      -5.047  -7.697  -4.207  1.00  3.39           H  
ATOM    450  HD2 ARG A  27      -3.973  -8.224  -1.947  1.00  3.83           H  
ATOM    451  HD3 ARG A  27      -4.344  -6.517  -2.235  1.00  3.19           H  
ATOM    452  HE  ARG A  27      -6.135  -6.704  -0.743  1.00  3.97           H  
ATOM    453 HH11 ARG A  27      -4.270  -9.649  -0.986  1.00  5.10           H  
ATOM    454 HH12 ARG A  27      -4.870 -10.329   0.495  1.00  6.25           H  
ATOM    455 HH21 ARG A  27      -6.959  -7.591   1.228  1.00  5.89           H  
ATOM    456 HH22 ARG A  27      -6.410  -9.158   1.753  1.00  6.77           H  
ATOM    457  N   LYS A  28      -8.359  -4.455  -2.866  1.00  1.93           N  
ATOM    458  CA  LYS A  28      -9.588  -3.722  -2.605  1.00  2.65           C  
ATOM    459  C   LYS A  28      -9.612  -2.390  -3.354  1.00  2.99           C  
ATOM    460  O   LYS A  28     -10.615  -1.681  -3.338  1.00  3.82           O  
ATOM    461  CB  LYS A  28      -9.756  -3.494  -1.111  1.00  3.34           C  
ATOM    462  CG  LYS A  28      -8.685  -2.608  -0.553  1.00  3.22           C  
ATOM    463  CD  LYS A  28      -8.932  -2.259   0.894  1.00  4.01           C  
ATOM    464  CE  LYS A  28      -7.973  -1.179   1.339  1.00  3.98           C  
ATOM    465  NZ  LYS A  28      -8.178  -0.786   2.754  1.00  4.78           N  
ATOM    466  H   LYS A  28      -7.647  -4.450  -2.190  1.00  1.76           H  
ATOM    467  HA  LYS A  28     -10.402  -4.314  -2.951  1.00  2.81           H  
ATOM    468  HB2 LYS A  28     -10.716  -3.031  -0.927  1.00  4.03           H  
ATOM    469  HB3 LYS A  28      -9.715  -4.443  -0.599  1.00  3.47           H  
ATOM    470  HG2 LYS A  28      -7.734  -3.117  -0.630  1.00  2.56           H  
ATOM    471  HG3 LYS A  28      -8.658  -1.707  -1.137  1.00  3.42           H  
ATOM    472  HD2 LYS A  28      -9.948  -1.907   1.010  1.00  4.71           H  
ATOM    473  HD3 LYS A  28      -8.776  -3.141   1.495  1.00  4.06           H  
ATOM    474  HE2 LYS A  28      -6.969  -1.546   1.212  1.00  3.30           H  
ATOM    475  HE3 LYS A  28      -8.117  -0.312   0.707  1.00  4.18           H  
ATOM    476  HZ1 LYS A  28      -9.078  -0.276   2.858  1.00  5.13           H  
ATOM    477  HZ2 LYS A  28      -7.401  -0.163   3.066  1.00  5.19           H  
ATOM    478  HZ3 LYS A  28      -8.196  -1.631   3.368  1.00  4.90           H  
ATOM    479  N   LYS A  29      -8.510  -2.048  -4.013  1.00  2.72           N  
ATOM    480  CA  LYS A  29      -8.457  -0.810  -4.775  1.00  3.59           C  
ATOM    481  C   LYS A  29      -8.304  -1.066  -6.273  1.00  3.89           C  
ATOM    482  O   LYS A  29      -8.848  -0.314  -7.077  1.00  4.77           O  
ATOM    483  CB  LYS A  29      -7.308   0.096  -4.297  1.00  3.95           C  
ATOM    484  CG  LYS A  29      -7.374   0.498  -2.826  1.00  3.80           C  
ATOM    485  CD  LYS A  29      -8.727   1.102  -2.465  1.00  4.50           C  
ATOM    486  CE  LYS A  29      -9.022   2.358  -3.279  1.00  5.21           C  
ATOM    487  NZ  LYS A  29      -8.150   3.499  -2.901  1.00  5.96           N  
ATOM    488  H   LYS A  29      -7.717  -2.620  -3.967  1.00  2.18           H  
ATOM    489  HA  LYS A  29      -9.396  -0.298  -4.612  1.00  4.09           H  
ATOM    490  HB2 LYS A  29      -6.375  -0.422  -4.458  1.00  3.75           H  
ATOM    491  HB3 LYS A  29      -7.312   0.999  -4.893  1.00  4.80           H  
ATOM    492  HG2 LYS A  29      -7.194  -0.376  -2.209  1.00  3.31           H  
ATOM    493  HG3 LYS A  29      -6.606   1.233  -2.635  1.00  3.99           H  
ATOM    494  HD2 LYS A  29      -9.497   0.372  -2.662  1.00  4.63           H  
ATOM    495  HD3 LYS A  29      -8.726   1.354  -1.416  1.00  4.77           H  
ATOM    496  HE2 LYS A  29      -8.875   2.136  -4.324  1.00  5.44           H  
ATOM    497  HE3 LYS A  29     -10.054   2.636  -3.115  1.00  5.30           H  
ATOM    498  HZ1 LYS A  29      -8.257   4.276  -3.594  1.00  6.30           H  
ATOM    499  HZ2 LYS A  29      -7.150   3.205  -2.882  1.00  6.09           H  
ATOM    500  HZ3 LYS A  29      -8.413   3.855  -1.958  1.00  6.34           H  
ATOM    501  N   LEU A  30      -7.576  -2.122  -6.648  1.00  3.45           N  
ATOM    502  CA  LEU A  30      -7.286  -2.387  -8.056  1.00  4.19           C  
ATOM    503  C   LEU A  30      -8.576  -2.526  -8.863  1.00  4.58           C  
ATOM    504  O   LEU A  30      -8.667  -2.056  -9.997  1.00  5.50           O  
ATOM    505  CB  LEU A  30      -6.400  -3.633  -8.198  1.00  4.02           C  
ATOM    506  CG  LEU A  30      -7.103  -4.931  -8.604  1.00  4.00           C  
ATOM    507  CD1 LEU A  30      -6.837  -5.236 -10.069  1.00  4.89           C  
ATOM    508  CD2 LEU A  30      -6.659  -6.097  -7.729  1.00  3.49           C  
ATOM    509  H   LEU A  30      -7.206  -2.719  -5.974  1.00  2.81           H  
ATOM    510  HA  LEU A  30      -6.746  -1.543  -8.425  1.00  4.86           H  
ATOM    511  HB2 LEU A  30      -5.641  -3.420  -8.936  1.00  4.71           H  
ATOM    512  HB3 LEU A  30      -5.914  -3.800  -7.250  1.00  3.49           H  
ATOM    513  HG  LEU A  30      -8.171  -4.806  -8.480  1.00  4.02           H  
ATOM    514 HD11 LEU A  30      -7.198  -4.419 -10.677  1.00  5.37           H  
ATOM    515 HD12 LEU A  30      -7.347  -6.146 -10.347  1.00  5.00           H  
ATOM    516 HD13 LEU A  30      -5.775  -5.357 -10.223  1.00  5.20           H  
ATOM    517 HD21 LEU A  30      -7.194  -6.987  -8.020  1.00  3.59           H  
ATOM    518 HD22 LEU A  30      -6.870  -5.874  -6.688  1.00  2.99           H  
ATOM    519 HD23 LEU A  30      -5.599  -6.258  -7.855  1.00  3.93           H  
ATOM    520  N   GLN A  31      -9.565  -3.164  -8.256  1.00  3.94           N  
ATOM    521  CA  GLN A  31     -10.888  -3.302  -8.848  1.00  4.30           C  
ATOM    522  C   GLN A  31     -11.899  -3.599  -7.759  1.00  3.72           C  
ATOM    523  O   GLN A  31     -12.981  -4.110  -8.023  1.00  3.87           O  
ATOM    524  CB  GLN A  31     -10.892  -4.401  -9.920  1.00  4.67           C  
ATOM    525  CG  GLN A  31     -10.171  -5.681  -9.511  1.00  4.35           C  
ATOM    526  CD  GLN A  31     -11.060  -6.698  -8.824  1.00  3.81           C  
ATOM    527  OE1 GLN A  31     -11.732  -7.481  -9.487  1.00  4.14           O  
ATOM    528  NE2 GLN A  31     -11.038  -6.737  -7.498  1.00  3.24           N  
ATOM    529  H   GLN A  31      -9.398  -3.565  -7.381  1.00  3.28           H  
ATOM    530  HA  GLN A  31     -11.143  -2.359  -9.309  1.00  4.97           H  
ATOM    531  HB2 GLN A  31     -11.916  -4.653 -10.155  1.00  4.72           H  
ATOM    532  HB3 GLN A  31     -10.416  -4.017 -10.810  1.00  5.40           H  
ATOM    533  HG2 GLN A  31      -9.749  -6.139 -10.393  1.00  4.97           H  
ATOM    534  HG3 GLN A  31      -9.370  -5.416  -8.832  1.00  4.17           H  
ATOM    535 HE21 GLN A  31     -10.458  -6.114  -7.006  1.00  3.04           H  
ATOM    536 HE22 GLN A  31     -11.604  -7.405  -7.058  1.00  3.22           H  
ATOM    537  N   ASP A  32     -11.517  -3.198  -6.540  1.00  3.37           N  
ATOM    538  CA  ASP A  32     -12.183  -3.591  -5.296  1.00  3.17           C  
ATOM    539  C   ASP A  32     -12.581  -5.053  -5.296  1.00  3.14           C  
ATOM    540  O   ASP A  32     -13.568  -5.473  -5.887  1.00  3.47           O  
ATOM    541  CB  ASP A  32     -13.347  -2.666  -4.912  1.00  3.99           C  
ATOM    542  CG  ASP A  32     -14.455  -2.554  -5.946  1.00  4.29           C  
ATOM    543  OD1 ASP A  32     -15.420  -3.344  -5.891  1.00  4.50           O  
ATOM    544  OD2 ASP A  32     -14.377  -1.644  -6.802  1.00  4.65           O  
ATOM    545  H   ASP A  32     -10.759  -2.586  -6.481  1.00  3.52           H  
ATOM    546  HA  ASP A  32     -11.425  -3.495  -4.527  1.00  2.79           H  
ATOM    547  HB2 ASP A  32     -13.784  -3.029  -3.996  1.00  4.44           H  
ATOM    548  HB3 ASP A  32     -12.940  -1.678  -4.735  1.00  4.27           H  
ATOM    549  N   VAL A  33     -11.763  -5.809  -4.603  1.00  3.17           N  
ATOM    550  CA  VAL A  33     -11.857  -7.255  -4.566  1.00  3.55           C  
ATOM    551  C   VAL A  33     -13.233  -7.729  -4.117  1.00  3.69           C  
ATOM    552  O   VAL A  33     -13.841  -7.155  -3.214  1.00  4.19           O  
ATOM    553  CB  VAL A  33     -10.740  -7.828  -3.673  1.00  4.21           C  
ATOM    554  CG1 VAL A  33     -10.684  -7.078  -2.363  1.00  5.00           C  
ATOM    555  CG2 VAL A  33     -10.902  -9.324  -3.443  1.00  4.87           C  
ATOM    556  H   VAL A  33     -11.065  -5.370  -4.082  1.00  3.22           H  
ATOM    557  HA  VAL A  33     -11.690  -7.614  -5.568  1.00  3.75           H  
ATOM    558  HB  VAL A  33      -9.804  -7.660  -4.187  1.00  4.07           H  
ATOM    559 HG11 VAL A  33     -10.490  -6.035  -2.579  1.00  4.97           H  
ATOM    560 HG12 VAL A  33      -9.891  -7.476  -1.747  1.00  5.80           H  
ATOM    561 HG13 VAL A  33     -11.629  -7.172  -1.847  1.00  5.13           H  
ATOM    562 HG21 VAL A  33     -10.093  -9.682  -2.823  1.00  5.37           H  
ATOM    563 HG22 VAL A  33     -10.886  -9.839  -4.390  1.00  4.81           H  
ATOM    564 HG23 VAL A  33     -11.844  -9.512  -2.946  1.00  5.28           H  
ATOM    565  N   HIS A  34     -13.704  -8.766  -4.812  1.00  3.73           N  
ATOM    566  CA  HIS A  34     -15.052  -9.325  -4.660  1.00  4.44           C  
ATOM    567  C   HIS A  34     -16.051  -8.508  -5.473  1.00  4.15           C  
ATOM    568  O   HIS A  34     -17.175  -8.950  -5.718  1.00  4.91           O  
ATOM    569  CB  HIS A  34     -15.481  -9.424  -3.189  1.00  5.51           C  
ATOM    570  CG  HIS A  34     -16.817 -10.078  -2.993  1.00  6.47           C  
ATOM    571  ND1 HIS A  34     -17.031 -11.424  -3.199  1.00  7.18           N  
ATOM    572  CD2 HIS A  34     -18.012  -9.562  -2.622  1.00  7.10           C  
ATOM    573  CE1 HIS A  34     -18.298 -11.707  -2.961  1.00  8.09           C  
ATOM    574  NE2 HIS A  34     -18.915 -10.595  -2.610  1.00  8.04           N  
ATOM    575  H   HIS A  34     -13.105  -9.177  -5.482  1.00  3.58           H  
ATOM    576  HA  HIS A  34     -15.025 -10.319  -5.077  1.00  4.83           H  
ATOM    577  HB2 HIS A  34     -14.747  -9.999  -2.644  1.00  5.86           H  
ATOM    578  HB3 HIS A  34     -15.533  -8.428  -2.772  1.00  5.55           H  
ATOM    579  HD1 HIS A  34     -16.351 -12.079  -3.493  1.00  7.18           H  
ATOM    580  HD2 HIS A  34     -18.216  -8.530  -2.378  1.00  7.06           H  
ATOM    581  HE1 HIS A  34     -18.751 -12.685  -3.035  1.00  8.88           H  
ATOM    582  HE2 HIS A  34     -19.831 -10.546  -2.256  1.00  8.70           H  
ATOM    583  N   ASN A  35     -15.610  -7.334  -5.900  1.00  3.43           N  
ATOM    584  CA  ASN A  35     -16.385  -6.441  -6.762  1.00  3.78           C  
ATOM    585  C   ASN A  35     -17.696  -6.044  -6.118  1.00  3.71           C  
ATOM    586  O   ASN A  35     -18.695  -6.766  -6.172  1.00  4.23           O  
ATOM    587  CB  ASN A  35     -16.615  -7.059  -8.146  1.00  4.29           C  
ATOM    588  CG  ASN A  35     -15.315  -7.347  -8.875  1.00  3.70           C  
ATOM    589  OD1 ASN A  35     -15.248  -8.239  -9.723  1.00  4.28           O  
ATOM    590  ND2 ASN A  35     -14.270  -6.594  -8.555  1.00  2.92           N  
ATOM    591  H   ASN A  35     -14.715  -7.047  -5.618  1.00  3.03           H  
ATOM    592  HA  ASN A  35     -15.805  -5.542  -6.885  1.00  4.33           H  
ATOM    593  HB2 ASN A  35     -17.157  -7.986  -8.036  1.00  4.82           H  
ATOM    594  HB3 ASN A  35     -17.199  -6.374  -8.744  1.00  4.98           H  
ATOM    595 HD21 ASN A  35     -14.389  -5.887  -7.873  1.00  2.82           H  
ATOM    596 HD22 ASN A  35     -13.405  -6.783  -8.996  1.00  2.81           H  
ATOM    597  N   PHE A  36     -17.683  -4.873  -5.519  1.00  3.60           N  
ATOM    598  CA  PHE A  36     -18.825  -4.379  -4.783  1.00  4.03           C  
ATOM    599  C   PHE A  36     -19.850  -3.720  -5.717  1.00  4.73           C  
ATOM    600  O   PHE A  36     -21.010  -4.134  -5.736  1.00  5.53           O  
ATOM    601  CB  PHE A  36     -18.341  -3.437  -3.688  1.00  4.21           C  
ATOM    602  CG  PHE A  36     -17.473  -4.151  -2.707  1.00  4.49           C  
ATOM    603  CD1 PHE A  36     -18.007  -5.083  -1.837  1.00  4.77           C  
ATOM    604  CD2 PHE A  36     -16.123  -3.857  -2.623  1.00  4.99           C  
ATOM    605  CE1 PHE A  36     -17.211  -5.716  -0.907  1.00  5.57           C  
ATOM    606  CE2 PHE A  36     -15.323  -4.478  -1.690  1.00  5.69           C  
ATOM    607  CZ  PHE A  36     -15.857  -5.544  -0.941  1.00  5.98           C  
ATOM    608  H   PHE A  36     -16.867  -4.312  -5.579  1.00  3.60           H  
ATOM    609  HA  PHE A  36     -19.283  -5.235  -4.307  1.00  4.26           H  
ATOM    610  HB2 PHE A  36     -17.755  -2.648  -4.142  1.00  4.14           H  
ATOM    611  HB3 PHE A  36     -19.186  -3.017  -3.162  1.00  4.71           H  
ATOM    612  HD1 PHE A  36     -19.059  -5.322  -1.898  1.00  4.67           H  
ATOM    613  HD2 PHE A  36     -15.696  -3.127  -3.298  1.00  5.11           H  
ATOM    614  HE1 PHE A  36     -17.638  -6.444  -0.233  1.00  6.08           H  
ATOM    615  HE2 PHE A  36     -14.271  -4.239  -1.636  1.00  6.25           H  
ATOM    616  HZ  PHE A  36     -15.231  -6.089  -0.263  1.00  6.77           H  
ATOM    617  N   PRO A  37     -19.455  -2.686  -6.503  1.00  4.89           N  
ATOM    618  CA  PRO A  37     -20.340  -2.087  -7.515  1.00  5.92           C  
ATOM    619  C   PRO A  37     -20.759  -3.057  -8.644  1.00  6.51           C  
ATOM    620  O   PRO A  37     -21.954  -3.193  -8.907  1.00  7.44           O  
ATOM    621  CB  PRO A  37     -19.526  -0.916  -8.082  1.00  6.27           C  
ATOM    622  CG  PRO A  37     -18.477  -0.646  -7.062  1.00  5.62           C  
ATOM    623  CD  PRO A  37     -18.162  -1.976  -6.436  1.00  4.61           C  
ATOM    624  HA  PRO A  37     -21.236  -1.698  -7.050  1.00  6.36           H  
ATOM    625  HB2 PRO A  37     -19.093  -1.200  -9.029  1.00  6.59           H  
ATOM    626  HB3 PRO A  37     -20.173  -0.061  -8.216  1.00  6.96           H  
ATOM    627  HG2 PRO A  37     -17.598  -0.239  -7.538  1.00  5.82           H  
ATOM    628  HG3 PRO A  37     -18.856   0.038  -6.319  1.00  5.97           H  
ATOM    629  HD2 PRO A  37     -17.408  -2.497  -7.006  1.00  4.24           H  
ATOM    630  HD3 PRO A  37     -17.845  -1.849  -5.411  1.00  4.55           H  
ATOM    631  N   PRO A  38     -19.811  -3.746  -9.339  1.00  6.24           N  
ATOM    632  CA  PRO A  38     -20.138  -4.592 -10.488  1.00  7.06           C  
ATOM    633  C   PRO A  38     -20.885  -5.866 -10.109  1.00  7.57           C  
ATOM    634  O   PRO A  38     -20.277  -6.887  -9.770  1.00  7.35           O  
ATOM    635  CB  PRO A  38     -18.775  -4.938 -11.107  1.00  6.60           C  
ATOM    636  CG  PRO A  38     -17.801  -4.036 -10.432  1.00  5.90           C  
ATOM    637  CD  PRO A  38     -18.370  -3.778  -9.081  1.00  5.44           C  
ATOM    638  HA  PRO A  38     -20.720  -4.047 -11.203  1.00  7.84           H  
ATOM    639  HB2 PRO A  38     -18.547  -5.977 -10.920  1.00  6.36           H  
ATOM    640  HB3 PRO A  38     -18.806  -4.757 -12.170  1.00  7.28           H  
ATOM    641  HG2 PRO A  38     -16.840  -4.521 -10.350  1.00  5.50           H  
ATOM    642  HG3 PRO A  38     -17.711  -3.110 -10.976  1.00  6.43           H  
ATOM    643  HD2 PRO A  38     -18.123  -4.577  -8.411  1.00  4.90           H  
ATOM    644  HD3 PRO A  38     -18.022  -2.831  -8.706  1.00  5.46           H  
ATOM    645  N   ASP A  39     -22.208  -5.790 -10.149  1.00  8.47           N  
ATOM    646  CA  ASP A  39     -23.055  -6.946  -9.960  1.00  9.29           C  
ATOM    647  C   ASP A  39     -22.834  -7.948 -11.082  1.00 10.02           C  
ATOM    648  O   ASP A  39     -22.310  -9.048 -10.813  1.00 10.39           O  
ATOM    649  CB  ASP A  39     -24.507  -6.497  -9.942  1.00 10.11           C  
ATOM    650  CG  ASP A  39     -25.439  -7.564  -9.402  1.00 10.93           C  
ATOM    651  OD1 ASP A  39     -25.468  -7.772  -8.168  1.00 11.49           O  
ATOM    652  OD2 ASP A  39     -26.129  -8.219 -10.208  1.00 11.14           O  
ATOM    653  OXT ASP A  39     -23.154  -7.613 -12.242  1.00 10.37           O  
ATOM    654  H   ASP A  39     -22.638  -4.918 -10.287  1.00  8.73           H  
ATOM    655  HA  ASP A  39     -22.811  -7.404  -9.012  1.00  8.98           H  
ATOM    656  HB2 ASP A  39     -24.583  -5.610  -9.332  1.00  9.74           H  
ATOM    657  HB3 ASP A  39     -24.810  -6.257 -10.951  1.00 10.63           H  
TER     658      ASP A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1      25.296   0.685  -4.677  1.00  6.80           N  
ATOM      2  CA  PRO A   1      24.584   1.891  -4.191  1.00  6.23           C  
ATOM      3  C   PRO A   1      23.993   1.650  -2.802  1.00  6.01           C  
ATOM      4  O   PRO A   1      22.770   1.580  -2.646  1.00  5.64           O  
ATOM      5  CB  PRO A   1      23.482   2.234  -5.184  1.00  6.06           C  
ATOM      6  CG  PRO A   1      23.574   1.156  -6.212  1.00  6.65           C  
ATOM      7  CD  PRO A   1      24.967   0.582  -6.107  1.00  7.01           C  
ATOM      8  H2  PRO A   1      24.980  -0.091  -4.063  1.00  6.93           H  
ATOM      9  H3  PRO A   1      26.296   0.826  -4.390  1.00  7.12           H  
ATOM     10  HA  PRO A   1      25.280   2.710  -4.138  1.00  6.45           H  
ATOM     11  HB2 PRO A   1      22.525   2.226  -4.684  1.00  5.61           H  
ATOM     12  HB3 PRO A   1      23.667   3.205  -5.614  1.00  6.31           H  
ATOM     13  HG2 PRO A   1      22.840   0.392  -6.007  1.00  6.69           H  
ATOM     14  HG3 PRO A   1      23.417   1.574  -7.196  1.00  7.06           H  
ATOM     15  HD2 PRO A   1      24.974  -0.448  -6.425  1.00  7.43           H  
ATOM     16  HD3 PRO A   1      25.658   1.163  -6.700  1.00  7.23           H  
ATOM     17  N   PRO A   2      24.856   1.537  -1.773  1.00  6.54           N  
ATOM     18  CA  PRO A   2      24.434   1.205  -0.404  1.00  6.81           C  
ATOM     19  C   PRO A   2      23.419   2.191   0.148  1.00  6.30           C  
ATOM     20  O   PRO A   2      23.751   3.332   0.474  1.00  5.76           O  
ATOM     21  CB  PRO A   2      25.729   1.256   0.403  1.00  7.86           C  
ATOM     22  CG  PRO A   2      26.809   1.066  -0.603  1.00  8.04           C  
ATOM     23  CD  PRO A   2      26.313   1.727  -1.857  1.00  7.24           C  
ATOM     24  HA  PRO A   2      24.021   0.207  -0.358  1.00  6.97           H  
ATOM     25  HB2 PRO A   2      25.808   2.212   0.901  1.00  8.09           H  
ATOM     26  HB3 PRO A   2      25.722   0.461   1.133  1.00  8.40           H  
ATOM     27  HG2 PRO A   2      27.718   1.538  -0.261  1.00  8.55           H  
ATOM     28  HG3 PRO A   2      26.969   0.013  -0.774  1.00  8.42           H  
ATOM     29  HD2 PRO A   2      26.569   2.779  -1.860  1.00  7.22           H  
ATOM     30  HD3 PRO A   2      26.717   1.236  -2.730  1.00  7.43           H  
ATOM     31  N   SER A   3      22.177   1.732   0.216  1.00  6.73           N  
ATOM     32  CA  SER A   3      21.033   2.537   0.649  1.00  6.64           C  
ATOM     33  C   SER A   3      20.820   3.760  -0.249  1.00  6.39           C  
ATOM     34  O   SER A   3      19.971   4.606   0.029  1.00  6.48           O  
ATOM     35  CB  SER A   3      21.199   2.955   2.113  1.00  7.93           C  
ATOM     36  OG  SER A   3      21.356   1.814   2.947  1.00  8.52           O  
ATOM     37  H   SER A   3      22.024   0.785  -0.019  1.00  7.31           H  
ATOM     38  HA  SER A   3      20.156   1.909   0.571  1.00  6.08           H  
ATOM     39  HB2 SER A   3      22.073   3.580   2.212  1.00  8.44           H  
ATOM     40  HB3 SER A   3      20.324   3.502   2.430  1.00  8.09           H  
ATOM     41  HG  SER A   3      20.940   1.041   2.522  1.00  8.22           H  
ATOM     42  N   VAL A   4      21.568   3.828  -1.344  1.00  6.40           N  
ATOM     43  CA  VAL A   4      21.446   4.930  -2.285  1.00  6.60           C  
ATOM     44  C   VAL A   4      20.263   4.692  -3.204  1.00  5.64           C  
ATOM     45  O   VAL A   4      19.493   5.605  -3.502  1.00  5.94           O  
ATOM     46  CB  VAL A   4      22.723   5.111  -3.133  1.00  7.26           C  
ATOM     47  CG1 VAL A   4      22.559   6.255  -4.122  1.00  7.27           C  
ATOM     48  CG2 VAL A   4      23.925   5.353  -2.238  1.00  8.21           C  
ATOM     49  H   VAL A   4      22.218   3.116  -1.524  1.00  6.53           H  
ATOM     50  HA  VAL A   4      21.278   5.836  -1.722  1.00  7.27           H  
ATOM     51  HB  VAL A   4      22.891   4.201  -3.690  1.00  7.32           H  
ATOM     52 HG11 VAL A   4      22.393   7.177  -3.582  1.00  7.33           H  
ATOM     53 HG12 VAL A   4      21.713   6.058  -4.765  1.00  7.16           H  
ATOM     54 HG13 VAL A   4      23.454   6.344  -4.720  1.00  7.64           H  
ATOM     55 HG21 VAL A   4      24.808   5.476  -2.849  1.00  8.64           H  
ATOM     56 HG22 VAL A   4      24.059   4.511  -1.577  1.00  8.57           H  
ATOM     57 HG23 VAL A   4      23.764   6.249  -1.655  1.00  8.32           H  
ATOM     58  N   SER A   5      20.116   3.462  -3.659  1.00  4.77           N  
ATOM     59  CA  SER A   5      18.956   3.107  -4.454  1.00  4.08           C  
ATOM     60  C   SER A   5      18.159   1.970  -3.826  1.00  3.34           C  
ATOM     61  O   SER A   5      16.948   1.871  -4.022  1.00  3.23           O  
ATOM     62  CB  SER A   5      19.379   2.715  -5.858  1.00  4.20           C  
ATOM     63  OG  SER A   5      20.345   1.682  -5.831  1.00  4.47           O  
ATOM     64  H   SER A   5      20.819   2.793  -3.495  1.00  4.86           H  
ATOM     65  HA  SER A   5      18.323   3.980  -4.514  1.00  4.50           H  
ATOM     66  HB2 SER A   5      18.507   2.366  -6.392  1.00  4.27           H  
ATOM     67  HB3 SER A   5      19.796   3.574  -6.365  1.00  4.56           H  
ATOM     68  HG  SER A   5      20.207   1.096  -6.591  1.00  4.83           H  
ATOM     69  N   GLU A   6      18.843   1.139  -3.047  1.00  3.43           N  
ATOM     70  CA  GLU A   6      18.265  -0.088  -2.501  1.00  3.30           C  
ATOM     71  C   GLU A   6      16.999   0.174  -1.685  1.00  3.39           C  
ATOM     72  O   GLU A   6      16.194  -0.732  -1.463  1.00  3.52           O  
ATOM     73  CB  GLU A   6      19.300  -0.784  -1.622  1.00  4.24           C  
ATOM     74  CG  GLU A   6      20.648  -0.951  -2.301  1.00  4.80           C  
ATOM     75  CD  GLU A   6      21.718  -1.440  -1.353  1.00  5.80           C  
ATOM     76  OE1 GLU A   6      21.909  -0.819  -0.291  1.00  6.37           O  
ATOM     77  OE2 GLU A   6      22.375  -2.448  -1.670  1.00  6.26           O  
ATOM     78  H   GLU A   6      19.775   1.349  -2.839  1.00  3.97           H  
ATOM     79  HA  GLU A   6      18.021  -0.735  -3.328  1.00  3.10           H  
ATOM     80  HB2 GLU A   6      19.443  -0.201  -0.724  1.00  4.56           H  
ATOM     81  HB3 GLU A   6      18.932  -1.762  -1.353  1.00  4.70           H  
ATOM     82  HG2 GLU A   6      20.546  -1.663  -3.106  1.00  4.87           H  
ATOM     83  HG3 GLU A   6      20.954   0.006  -2.704  1.00  4.85           H  
ATOM     84  N   ILE A   7      16.833   1.405  -1.225  1.00  3.83           N  
ATOM     85  CA  ILE A   7      15.697   1.752  -0.392  1.00  4.52           C  
ATOM     86  C   ILE A   7      14.745   2.726  -1.096  1.00  4.61           C  
ATOM     87  O   ILE A   7      13.579   2.839  -0.718  1.00  5.08           O  
ATOM     88  CB  ILE A   7      16.174   2.381   0.939  1.00  5.63           C  
ATOM     89  CG1 ILE A   7      17.296   1.546   1.566  1.00  6.10           C  
ATOM     90  CG2 ILE A   7      15.018   2.517   1.919  1.00  6.54           C  
ATOM     91  CD1 ILE A   7      16.916   0.102   1.820  1.00  6.18           C  
ATOM     92  H   ILE A   7      17.497   2.086  -1.433  1.00  3.97           H  
ATOM     93  HA  ILE A   7      15.160   0.843  -0.165  1.00  4.58           H  
ATOM     94  HB  ILE A   7      16.549   3.367   0.724  1.00  5.74           H  
ATOM     95 HG12 ILE A   7      18.148   1.552   0.905  1.00  5.87           H  
ATOM     96 HG13 ILE A   7      17.576   1.989   2.511  1.00  6.94           H  
ATOM     97 HG21 ILE A   7      14.613   1.541   2.135  1.00  6.68           H  
ATOM     98 HG22 ILE A   7      14.249   3.137   1.483  1.00  6.79           H  
ATOM     99 HG23 ILE A   7      15.371   2.972   2.833  1.00  7.04           H  
ATOM    100 HD11 ILE A   7      17.741  -0.412   2.288  1.00  6.74           H  
ATOM    101 HD12 ILE A   7      16.680  -0.374   0.880  1.00  5.44           H  
ATOM    102 HD13 ILE A   7      16.054   0.065   2.470  1.00  6.65           H  
ATOM    103  N   GLN A   8      15.220   3.409  -2.138  1.00  4.60           N  
ATOM    104  CA  GLN A   8      14.427   4.484  -2.741  1.00  5.35           C  
ATOM    105  C   GLN A   8      13.860   4.077  -4.087  1.00  4.94           C  
ATOM    106  O   GLN A   8      12.834   4.600  -4.522  1.00  5.66           O  
ATOM    107  CB  GLN A   8      15.247   5.767  -2.902  1.00  6.24           C  
ATOM    108  CG  GLN A   8      15.573   6.459  -1.588  1.00  6.35           C  
ATOM    109  CD  GLN A   8      16.662   5.757  -0.807  1.00  6.13           C  
ATOM    110  OE1 GLN A   8      16.655   5.743   0.421  1.00  6.54           O  
ATOM    111  NE2 GLN A   8      17.625   5.195  -1.516  1.00  5.87           N  
ATOM    112  H   GLN A   8      16.095   3.168  -2.530  1.00  4.36           H  
ATOM    113  HA  GLN A   8      13.601   4.688  -2.076  1.00  5.91           H  
ATOM    114  HB2 GLN A   8      16.178   5.525  -3.393  1.00  6.41           H  
ATOM    115  HB3 GLN A   8      14.695   6.458  -3.520  1.00  6.95           H  
ATOM    116  HG2 GLN A   8      15.899   7.463  -1.805  1.00  6.47           H  
ATOM    117  HG3 GLN A   8      14.679   6.494  -0.984  1.00  6.84           H  
ATOM    118 HE21 GLN A   8      17.583   5.269  -2.495  1.00  5.84           H  
ATOM    119 HE22 GLN A   8      18.353   4.751  -1.038  1.00  5.98           H  
ATOM    120  N   LEU A   9      14.527   3.152  -4.750  1.00  4.15           N  
ATOM    121  CA  LEU A   9      14.078   2.701  -6.053  1.00  4.29           C  
ATOM    122  C   LEU A   9      13.110   1.542  -5.893  1.00  3.89           C  
ATOM    123  O   LEU A   9      12.387   1.179  -6.824  1.00  4.61           O  
ATOM    124  CB  LEU A   9      15.270   2.338  -6.939  1.00  4.23           C  
ATOM    125  CG  LEU A   9      15.982   3.539  -7.579  1.00  4.89           C  
ATOM    126  CD1 LEU A   9      16.621   4.449  -6.533  1.00  5.68           C  
ATOM    127  CD2 LEU A   9      17.031   3.056  -8.565  1.00  5.35           C  
ATOM    128  H   LEU A   9      15.335   2.760  -4.356  1.00  3.78           H  
ATOM    129  HA  LEU A   9      13.545   3.523  -6.509  1.00  5.20           H  
ATOM    130  HB2 LEU A   9      15.988   1.796  -6.340  1.00  3.74           H  
ATOM    131  HB3 LEU A   9      14.920   1.692  -7.729  1.00  4.63           H  
ATOM    132  HG  LEU A   9      15.259   4.124  -8.128  1.00  4.86           H  
ATOM    133 HD11 LEU A   9      15.935   4.609  -5.705  1.00  5.91           H  
ATOM    134 HD12 LEU A   9      16.861   5.399  -6.986  1.00  6.15           H  
ATOM    135 HD13 LEU A   9      17.526   3.988  -6.165  1.00  5.85           H  
ATOM    136 HD21 LEU A   9      16.557   2.461  -9.332  1.00  5.41           H  
ATOM    137 HD22 LEU A   9      17.765   2.456  -8.046  1.00  5.35           H  
ATOM    138 HD23 LEU A   9      17.518   3.906  -9.019  1.00  5.99           H  
ATOM    139  N   MET A  10      13.104   0.957  -4.703  1.00  3.12           N  
ATOM    140  CA  MET A  10      12.037   0.068  -4.306  1.00  3.13           C  
ATOM    141  C   MET A  10      10.766   0.883  -4.130  1.00  3.16           C  
ATOM    142  O   MET A  10      10.740   1.826  -3.340  1.00  2.77           O  
ATOM    143  CB  MET A  10      12.392  -0.638  -3.001  1.00  3.04           C  
ATOM    144  CG  MET A  10      13.203  -1.900  -3.199  1.00  3.79           C  
ATOM    145  SD  MET A  10      14.722  -1.638  -4.139  1.00  4.36           S  
ATOM    146  CE  MET A  10      15.421  -3.287  -4.107  1.00  5.35           C  
ATOM    147  H   MET A  10      13.844   1.117  -4.080  1.00  2.89           H  
ATOM    148  HA  MET A  10      11.893  -0.670  -5.084  1.00  3.75           H  
ATOM    149  HB2 MET A  10      12.965   0.037  -2.383  1.00  2.78           H  
ATOM    150  HB3 MET A  10      11.480  -0.899  -2.486  1.00  3.23           H  
ATOM    151  HG2 MET A  10      13.464  -2.294  -2.230  1.00  4.16           H  
ATOM    152  HG3 MET A  10      12.587  -2.615  -3.724  1.00  4.03           H  
ATOM    153  HE1 MET A  10      15.528  -3.613  -3.083  1.00  5.57           H  
ATOM    154  HE2 MET A  10      16.390  -3.278  -4.586  1.00  5.65           H  
ATOM    155  HE3 MET A  10      14.766  -3.965  -4.633  1.00  5.71           H  
ATOM    156  N   HIS A  11       9.714   0.528  -4.852  1.00  4.05           N  
ATOM    157  CA  HIS A  11       8.472   1.294  -4.806  1.00  4.55           C  
ATOM    158  C   HIS A  11       7.668   0.930  -3.559  1.00  4.68           C  
ATOM    159  O   HIS A  11       6.451   0.755  -3.609  1.00  5.12           O  
ATOM    160  CB  HIS A  11       7.648   1.067  -6.078  1.00  5.74           C  
ATOM    161  CG  HIS A  11       8.343   1.519  -7.331  1.00  6.26           C  
ATOM    162  ND1 HIS A  11       8.168   0.910  -8.552  1.00  6.93           N  
ATOM    163  CD2 HIS A  11       9.223   2.529  -7.542  1.00  6.58           C  
ATOM    164  CE1 HIS A  11       8.908   1.520  -9.456  1.00  7.56           C  
ATOM    165  NE2 HIS A  11       9.560   2.505  -8.872  1.00  7.39           N  
ATOM    166  H   HIS A  11       9.764  -0.274  -5.419  1.00  4.56           H  
ATOM    167  HA  HIS A  11       8.737   2.339  -4.746  1.00  4.26           H  
ATOM    168  HB2 HIS A  11       7.434   0.014  -6.179  1.00  6.10           H  
ATOM    169  HB3 HIS A  11       6.718   1.612  -5.999  1.00  6.18           H  
ATOM    170  HD1 HIS A  11       7.582   0.137  -8.734  1.00  7.12           H  
ATOM    171  HD2 HIS A  11       9.590   3.227  -6.802  1.00  6.48           H  
ATOM    172  HE1 HIS A  11       8.966   1.258 -10.503  1.00  8.28           H  
ATOM    173  HE2 HIS A  11      10.329   2.981  -9.271  1.00  7.91           H  
ATOM    174  N   ASN A  12       8.380   0.834  -2.444  1.00  4.58           N  
ATOM    175  CA  ASN A  12       7.798   0.484  -1.158  1.00  5.02           C  
ATOM    176  C   ASN A  12       7.897   1.685  -0.229  1.00  4.43           C  
ATOM    177  O   ASN A  12       7.746   1.569   0.988  1.00  4.99           O  
ATOM    178  CB  ASN A  12       8.546  -0.710  -0.549  1.00  5.61           C  
ATOM    179  CG  ASN A  12       8.618  -1.900  -1.483  1.00  5.42           C  
ATOM    180  OD1 ASN A  12       7.704  -2.150  -2.271  1.00  5.12           O  
ATOM    181  ND2 ASN A  12       9.714  -2.640  -1.404  1.00  5.94           N  
ATOM    182  H   ASN A  12       9.344   1.018  -2.488  1.00  4.43           H  
ATOM    183  HA  ASN A  12       6.762   0.228  -1.308  1.00  5.68           H  
ATOM    184  HB2 ASN A  12       9.555  -0.408  -0.310  1.00  6.08           H  
ATOM    185  HB3 ASN A  12       8.047  -1.018   0.357  1.00  6.04           H  
ATOM    186 HD21 ASN A  12      10.401  -2.383  -0.752  1.00  6.39           H  
ATOM    187 HD22 ASN A  12       9.802  -3.409  -2.011  1.00  6.03           H  
ATOM    188  N   ARG A  13       8.162   2.842  -0.831  1.00  3.63           N  
ATOM    189  CA  ARG A  13       8.338   4.087  -0.098  1.00  3.51           C  
ATOM    190  C   ARG A  13       7.082   4.436   0.692  1.00  3.96           C  
ATOM    191  O   ARG A  13       5.970   4.073   0.299  1.00  4.66           O  
ATOM    192  CB  ARG A  13       8.673   5.226  -1.064  1.00  3.48           C  
ATOM    193  CG  ARG A  13       9.920   4.984  -1.906  1.00  3.32           C  
ATOM    194  CD  ARG A  13      11.154   4.776  -1.042  1.00  3.24           C  
ATOM    195  NE  ARG A  13      11.385   5.893  -0.132  1.00  3.95           N  
ATOM    196  CZ  ARG A  13      11.934   5.773   1.074  1.00  4.46           C  
ATOM    197  NH1 ARG A  13      12.391   4.597   1.486  1.00  4.33           N  
ATOM    198  NH2 ARG A  13      12.045   6.835   1.859  1.00  5.45           N  
ATOM    199  H   ARG A  13       8.235   2.856  -1.805  1.00  3.44           H  
ATOM    200  HA  ARG A  13       9.158   3.955   0.587  1.00  3.62           H  
ATOM    201  HB2 ARG A  13       7.838   5.369  -1.734  1.00  3.71           H  
ATOM    202  HB3 ARG A  13       8.822   6.131  -0.493  1.00  3.82           H  
ATOM    203  HG2 ARG A  13       9.766   4.104  -2.512  1.00  3.42           H  
ATOM    204  HG3 ARG A  13      10.082   5.839  -2.548  1.00  3.62           H  
ATOM    205  HD2 ARG A  13      11.026   3.872  -0.464  1.00  3.17           H  
ATOM    206  HD3 ARG A  13      12.014   4.667  -1.688  1.00  3.28           H  
ATOM    207  HE  ARG A  13      11.100   6.793  -0.437  1.00  4.38           H  
ATOM    208 HH11 ARG A  13      12.330   3.794   0.889  1.00  3.79           H  
ATOM    209 HH12 ARG A  13      12.813   4.512   2.399  1.00  5.01           H  
ATOM    210 HH21 ARG A  13      11.722   7.736   1.543  1.00  5.77           H  
ATOM    211 HH22 ARG A  13      12.437   6.744   2.778  1.00  6.04           H  
ATOM    212  N   GLY A  14       7.255   5.130   1.804  1.00  3.81           N  
ATOM    213  CA  GLY A  14       6.124   5.497   2.622  1.00  4.29           C  
ATOM    214  C   GLY A  14       6.522   5.838   4.039  1.00  4.26           C  
ATOM    215  O   GLY A  14       7.449   6.617   4.263  1.00  4.81           O  
ATOM    216  H   GLY A  14       8.161   5.409   2.066  1.00  3.56           H  
ATOM    217  HA2 GLY A  14       5.637   6.354   2.180  1.00  4.88           H  
ATOM    218  HA3 GLY A  14       5.428   4.672   2.643  1.00  4.35           H  
ATOM    219  N   LYS A  15       5.832   5.235   4.994  1.00  3.86           N  
ATOM    220  CA  LYS A  15       6.046   5.519   6.405  1.00  4.24           C  
ATOM    221  C   LYS A  15       7.059   4.550   7.005  1.00  3.85           C  
ATOM    222  O   LYS A  15       8.149   4.939   7.423  1.00  4.30           O  
ATOM    223  CB  LYS A  15       4.717   5.421   7.148  1.00  5.12           C  
ATOM    224  CG  LYS A  15       3.675   6.398   6.632  1.00  5.79           C  
ATOM    225  CD  LYS A  15       2.327   6.178   7.291  1.00  6.54           C  
ATOM    226  CE  LYS A  15       2.443   6.212   8.804  1.00  7.32           C  
ATOM    227  NZ  LYS A  15       1.108   6.258   9.457  1.00  8.35           N  
ATOM    228  H   LYS A  15       5.157   4.568   4.741  1.00  3.51           H  
ATOM    229  HA  LYS A  15       6.421   6.529   6.495  1.00  4.55           H  
ATOM    230  HB2 LYS A  15       4.328   4.419   7.040  1.00  5.17           H  
ATOM    231  HB3 LYS A  15       4.883   5.626   8.193  1.00  5.53           H  
ATOM    232  HG2 LYS A  15       4.004   7.403   6.842  1.00  5.92           H  
ATOM    233  HG3 LYS A  15       3.570   6.265   5.565  1.00  5.92           H  
ATOM    234  HD2 LYS A  15       1.650   6.955   6.973  1.00  6.83           H  
ATOM    235  HD3 LYS A  15       1.943   5.215   6.990  1.00  6.57           H  
ATOM    236  HE2 LYS A  15       2.961   5.322   9.131  1.00  7.29           H  
ATOM    237  HE3 LYS A  15       3.014   7.084   9.086  1.00  7.41           H  
ATOM    238  HZ1 LYS A  15       1.208   6.120  10.486  1.00  8.82           H  
ATOM    239  HZ2 LYS A  15       0.496   5.504   9.076  1.00  8.76           H  
ATOM    240  HZ3 LYS A  15       0.655   7.181   9.284  1.00  8.40           H  
ATOM    241  N   HIS A  16       6.684   3.283   7.031  1.00  3.42           N  
ATOM    242  CA  HIS A  16       7.531   2.236   7.583  1.00  3.29           C  
ATOM    243  C   HIS A  16       8.062   1.363   6.452  1.00  3.28           C  
ATOM    244  O   HIS A  16       9.268   1.172   6.290  1.00  3.96           O  
ATOM    245  CB  HIS A  16       6.710   1.389   8.571  1.00  3.19           C  
ATOM    246  CG  HIS A  16       7.478   0.289   9.252  1.00  3.64           C  
ATOM    247  ND1 HIS A  16       7.908   0.369  10.557  1.00  4.15           N  
ATOM    248  CD2 HIS A  16       7.857  -0.936   8.812  1.00  4.09           C  
ATOM    249  CE1 HIS A  16       8.514  -0.754  10.891  1.00  4.69           C  
ATOM    250  NE2 HIS A  16       8.497  -1.563   9.849  1.00  4.72           N  
ATOM    251  H   HIS A  16       5.808   3.041   6.661  1.00  3.52           H  
ATOM    252  HA  HIS A  16       8.358   2.697   8.102  1.00  3.64           H  
ATOM    253  HB2 HIS A  16       6.317   2.036   9.340  1.00  3.31           H  
ATOM    254  HB3 HIS A  16       5.880   0.935   8.039  1.00  3.11           H  
ATOM    255  HD1 HIS A  16       7.792   1.151  11.154  1.00  4.35           H  
ATOM    256  HD2 HIS A  16       7.690  -1.341   7.824  1.00  4.23           H  
ATOM    257  HE1 HIS A  16       8.949  -0.976  11.854  1.00  5.24           H  
ATOM    258  HE2 HIS A  16       8.724  -2.524   9.873  1.00  5.31           H  
ATOM    259  N   LEU A  17       7.123   0.862   5.677  1.00  2.85           N  
ATOM    260  CA  LEU A  17       7.369  -0.040   4.565  1.00  3.18           C  
ATOM    261  C   LEU A  17       6.019  -0.407   4.001  1.00  2.78           C  
ATOM    262  O   LEU A  17       5.777  -0.355   2.793  1.00  3.39           O  
ATOM    263  CB  LEU A  17       8.122  -1.304   5.023  1.00  3.74           C  
ATOM    264  CG  LEU A  17       7.809  -2.590   4.260  1.00  4.27           C  
ATOM    265  CD1 LEU A  17       8.528  -2.590   2.929  1.00  4.88           C  
ATOM    266  CD2 LEU A  17       8.200  -3.811   5.078  1.00  4.78           C  
ATOM    267  H   LEU A  17       6.193   1.120   5.857  1.00  2.57           H  
ATOM    268  HA  LEU A  17       7.944   0.484   3.814  1.00  3.65           H  
ATOM    269  HB2 LEU A  17       9.177  -1.112   4.904  1.00  4.25           H  
ATOM    270  HB3 LEU A  17       7.914  -1.466   6.070  1.00  3.65           H  
ATOM    271  HG  LEU A  17       6.747  -2.640   4.065  1.00  4.19           H  
ATOM    272 HD11 LEU A  17       8.460  -1.606   2.504  1.00  4.77           H  
ATOM    273 HD12 LEU A  17       8.063  -3.307   2.266  1.00  5.24           H  
ATOM    274 HD13 LEU A  17       9.565  -2.851   3.077  1.00  5.30           H  
ATOM    275 HD21 LEU A  17       7.645  -3.814   6.006  1.00  5.11           H  
ATOM    276 HD22 LEU A  17       9.260  -3.779   5.291  1.00  4.99           H  
ATOM    277 HD23 LEU A  17       7.972  -4.708   4.520  1.00  5.02           H  
ATOM    278  N   ASN A  18       5.133  -0.742   4.941  1.00  2.19           N  
ATOM    279  CA  ASN A  18       3.708  -0.869   4.701  1.00  1.93           C  
ATOM    280  C   ASN A  18       3.423  -1.808   3.559  1.00  2.25           C  
ATOM    281  O   ASN A  18       2.458  -1.634   2.822  1.00  2.30           O  
ATOM    282  CB  ASN A  18       3.088   0.504   4.448  1.00  1.95           C  
ATOM    283  CG  ASN A  18       3.472   1.497   5.521  1.00  2.28           C  
ATOM    284  OD1 ASN A  18       4.284   2.401   5.301  1.00  2.71           O  
ATOM    285  ND2 ASN A  18       2.950   1.284   6.709  1.00  2.47           N  
ATOM    286  H   ASN A  18       5.464  -0.925   5.851  1.00  2.36           H  
ATOM    287  HA  ASN A  18       3.267  -1.283   5.597  1.00  2.16           H  
ATOM    288  HB2 ASN A  18       3.425   0.878   3.500  1.00  2.24           H  
ATOM    289  HB3 ASN A  18       2.012   0.412   4.434  1.00  2.13           H  
ATOM    290 HD21 ASN A  18       2.365   0.498   6.817  1.00  2.46           H  
ATOM    291 HD22 ASN A  18       3.164   1.911   7.433  1.00  2.85           H  
ATOM    292  N   SER A  19       4.274  -2.812   3.421  1.00  2.89           N  
ATOM    293  CA  SER A  19       4.093  -3.823   2.409  1.00  3.53           C  
ATOM    294  C   SER A  19       2.786  -4.550   2.663  1.00  3.72           C  
ATOM    295  O   SER A  19       2.094  -4.929   1.725  1.00  4.14           O  
ATOM    296  CB  SER A  19       5.285  -4.787   2.416  1.00  4.45           C  
ATOM    297  OG  SER A  19       5.180  -5.752   1.383  1.00  5.09           O  
ATOM    298  H   SER A  19       5.046  -2.868   4.020  1.00  3.10           H  
ATOM    299  HA  SER A  19       4.033  -3.334   1.451  1.00  3.44           H  
ATOM    300  HB2 SER A  19       6.198  -4.222   2.276  1.00  4.63           H  
ATOM    301  HB3 SER A  19       5.324  -5.299   3.368  1.00  4.79           H  
ATOM    302  HG  SER A  19       5.003  -6.625   1.778  1.00  5.67           H  
ATOM    303  N   MET A  20       2.428  -4.672   3.939  1.00  3.63           N  
ATOM    304  CA  MET A  20       1.180  -5.311   4.334  1.00  4.17           C  
ATOM    305  C   MET A  20       0.009  -4.373   4.079  1.00  3.62           C  
ATOM    306  O   MET A  20      -0.997  -4.784   3.530  1.00  4.03           O  
ATOM    307  CB  MET A  20       1.230  -5.726   5.807  1.00  4.80           C  
ATOM    308  CG  MET A  20       1.206  -4.567   6.786  1.00  4.40           C  
ATOM    309  SD  MET A  20       1.292  -5.097   8.508  1.00  5.36           S  
ATOM    310  CE  MET A  20      -0.264  -5.974   8.670  1.00  5.65           C  
ATOM    311  H   MET A  20       3.016  -4.310   4.634  1.00  3.36           H  
ATOM    312  HA  MET A  20       1.047  -6.194   3.720  1.00  4.67           H  
ATOM    313  HB2 MET A  20       0.388  -6.366   6.020  1.00  5.29           H  
ATOM    314  HB3 MET A  20       2.139  -6.273   5.970  1.00  5.27           H  
ATOM    315  HG2 MET A  20       2.045  -3.915   6.578  1.00  4.00           H  
ATOM    316  HG3 MET A  20       0.287  -4.023   6.635  1.00  4.15           H  
ATOM    317  HE1 MET A  20      -1.080  -5.306   8.435  1.00  6.02           H  
ATOM    318  HE2 MET A  20      -0.370  -6.329   9.685  1.00  5.89           H  
ATOM    319  HE3 MET A  20      -0.277  -6.815   7.991  1.00  5.65           H  
ATOM    320  N   GLU A  21       0.159  -3.111   4.467  1.00  2.82           N  
ATOM    321  CA  GLU A  21      -0.839  -2.086   4.150  1.00  2.45           C  
ATOM    322  C   GLU A  21      -1.192  -2.153   2.675  1.00  1.91           C  
ATOM    323  O   GLU A  21      -2.348  -2.364   2.300  1.00  2.00           O  
ATOM    324  CB  GLU A  21      -0.305  -0.689   4.468  1.00  2.25           C  
ATOM    325  CG  GLU A  21      -0.449  -0.280   5.920  1.00  2.89           C  
ATOM    326  CD  GLU A  21       0.322  -1.169   6.865  1.00  3.67           C  
ATOM    327  OE1 GLU A  21       1.558  -1.257   6.724  1.00  4.31           O  
ATOM    328  OE2 GLU A  21      -0.304  -1.785   7.746  1.00  3.98           O  
ATOM    329  H   GLU A  21       0.950  -2.870   4.994  1.00  2.61           H  
ATOM    330  HA  GLU A  21      -1.722  -2.275   4.742  1.00  3.06           H  
ATOM    331  HB2 GLU A  21       0.746  -0.654   4.216  1.00  1.78           H  
ATOM    332  HB3 GLU A  21      -0.833   0.032   3.861  1.00  2.43           H  
ATOM    333  HG2 GLU A  21      -0.082   0.726   6.028  1.00  3.15           H  
ATOM    334  HG3 GLU A  21      -1.495  -0.312   6.186  1.00  3.08           H  
ATOM    335  N   ARG A  22      -0.162  -1.999   1.861  1.00  1.71           N  
ATOM    336  CA  ARG A  22      -0.262  -2.079   0.411  1.00  1.84           C  
ATOM    337  C   ARG A  22      -0.925  -3.365  -0.041  1.00  2.09           C  
ATOM    338  O   ARG A  22      -2.002  -3.336  -0.617  1.00  1.80           O  
ATOM    339  CB  ARG A  22       1.134  -2.025  -0.189  1.00  2.59           C  
ATOM    340  CG  ARG A  22       1.631  -0.635  -0.559  1.00  2.85           C  
ATOM    341  CD  ARG A  22       1.591   0.334   0.613  1.00  2.77           C  
ATOM    342  NE  ARG A  22       2.925   0.610   1.144  1.00  2.85           N  
ATOM    343  CZ  ARG A  22       3.532   1.789   1.041  1.00  3.71           C  
ATOM    344  NH1 ARG A  22       2.890   2.818   0.503  1.00  4.62           N  
ATOM    345  NH2 ARG A  22       4.771   1.942   1.493  1.00  3.92           N  
ATOM    346  H   ARG A  22       0.721  -1.829   2.258  1.00  1.82           H  
ATOM    347  HA  ARG A  22      -0.846  -1.237   0.041  1.00  1.70           H  
ATOM    348  HB2 ARG A  22       1.829  -2.454   0.519  1.00  2.92           H  
ATOM    349  HB3 ARG A  22       1.120  -2.633  -1.069  1.00  2.96           H  
ATOM    350  HG2 ARG A  22       2.652  -0.711  -0.906  1.00  3.21           H  
ATOM    351  HG3 ARG A  22       1.013  -0.246  -1.351  1.00  3.25           H  
ATOM    352  HD2 ARG A  22       1.148   1.261   0.283  1.00  3.09           H  
ATOM    353  HD3 ARG A  22       0.982  -0.096   1.398  1.00  2.93           H  
ATOM    354  HE  ARG A  22       3.392  -0.128   1.590  1.00  2.48           H  
ATOM    355 HH11 ARG A  22       1.951   2.708   0.177  1.00  4.70           H  
ATOM    356 HH12 ARG A  22       3.340   3.719   0.430  1.00  5.34           H  
ATOM    357 HH21 ARG A  22       5.257   1.170   1.922  1.00  3.56           H  
ATOM    358 HH22 ARG A  22       5.238   2.829   1.393  1.00  4.62           H  
ATOM    359  N   VAL A  23      -0.273  -4.484   0.238  1.00  2.84           N  
ATOM    360  CA  VAL A  23      -0.695  -5.792  -0.256  1.00  3.44           C  
ATOM    361  C   VAL A  23      -2.151  -6.100   0.120  1.00  3.21           C  
ATOM    362  O   VAL A  23      -2.773  -6.960  -0.479  1.00  3.61           O  
ATOM    363  CB  VAL A  23       0.234  -6.886   0.284  1.00  4.45           C  
ATOM    364  CG1 VAL A  23       0.008  -6.962   1.748  1.00  4.83           C  
ATOM    365  CG2 VAL A  23      -0.025  -8.223  -0.361  1.00  4.66           C  
ATOM    366  H   VAL A  23       0.524  -4.435   0.811  1.00  3.09           H  
ATOM    367  HA  VAL A  23      -0.612  -5.787  -1.327  1.00  3.56           H  
ATOM    368  HB  VAL A  23       1.258  -6.597   0.103  1.00  4.96           H  
ATOM    369 HG11 VAL A  23      -0.504  -6.049   2.016  1.00  4.45           H  
ATOM    370 HG12 VAL A  23       0.956  -7.025   2.265  1.00  4.96           H  
ATOM    371 HG13 VAL A  23      -0.607  -7.814   1.987  1.00  5.53           H  
ATOM    372 HG21 VAL A  23      -0.147  -8.097  -1.426  1.00  5.22           H  
ATOM    373 HG22 VAL A  23      -0.924  -8.630   0.059  1.00  4.10           H  
ATOM    374 HG23 VAL A  23       0.803  -8.890  -0.165  1.00  5.00           H  
ATOM    375  N   GLU A  24      -2.698  -5.411   1.116  1.00  2.83           N  
ATOM    376  CA  GLU A  24      -4.131  -5.506   1.370  1.00  3.01           C  
ATOM    377  C   GLU A  24      -4.873  -4.718   0.326  1.00  2.32           C  
ATOM    378  O   GLU A  24      -5.689  -5.261  -0.422  1.00  2.43           O  
ATOM    379  CB  GLU A  24      -4.509  -4.951   2.741  1.00  3.49           C  
ATOM    380  CG  GLU A  24      -3.728  -5.564   3.864  1.00  4.04           C  
ATOM    381  CD  GLU A  24      -3.985  -7.049   4.013  1.00  4.75           C  
ATOM    382  OE1 GLU A  24      -3.264  -7.845   3.376  1.00  5.18           O  
ATOM    383  OE2 GLU A  24      -4.899  -7.437   4.769  1.00  5.15           O  
ATOM    384  H   GLU A  24      -2.135  -4.848   1.690  1.00  2.60           H  
ATOM    385  HA  GLU A  24      -4.420  -6.544   1.303  1.00  3.52           H  
ATOM    386  HB2 GLU A  24      -4.336  -3.884   2.747  1.00  3.10           H  
ATOM    387  HB3 GLU A  24      -5.557  -5.142   2.914  1.00  3.98           H  
ATOM    388  HG2 GLU A  24      -2.685  -5.402   3.648  1.00  4.15           H  
ATOM    389  HG3 GLU A  24      -3.990  -5.068   4.787  1.00  4.09           H  
ATOM    390  N   TRP A  25      -4.570  -3.430   0.252  1.00  1.79           N  
ATOM    391  CA  TRP A  25      -5.311  -2.571  -0.640  1.00  1.68           C  
ATOM    392  C   TRP A  25      -5.054  -2.840  -2.088  1.00  1.52           C  
ATOM    393  O   TRP A  25      -5.794  -2.343  -2.936  1.00  1.85           O  
ATOM    394  CB  TRP A  25      -5.160  -1.097  -0.394  1.00  2.10           C  
ATOM    395  CG  TRP A  25      -3.793  -0.491  -0.336  1.00  1.95           C  
ATOM    396  CD1 TRP A  25      -3.163  -0.076   0.774  1.00  1.96           C  
ATOM    397  CD2 TRP A  25      -2.943  -0.147  -1.432  1.00  2.26           C  
ATOM    398  NE1 TRP A  25      -1.981   0.541   0.455  1.00  2.01           N  
ATOM    399  CE2 TRP A  25      -1.819   0.498  -0.903  1.00  2.37           C  
ATOM    400  CE3 TRP A  25      -3.025  -0.325  -2.801  1.00  2.76           C  
ATOM    401  CZ2 TRP A  25      -0.792   0.984  -1.707  1.00  3.06           C  
ATOM    402  CZ3 TRP A  25      -2.006   0.146  -3.606  1.00  3.51           C  
ATOM    403  CH2 TRP A  25      -0.900   0.798  -3.057  1.00  3.67           C  
ATOM    404  H   TRP A  25      -3.846  -3.065   0.816  1.00  1.74           H  
ATOM    405  HA  TRP A  25      -6.344  -2.804  -0.457  1.00  2.09           H  
ATOM    406  HB2 TRP A  25      -5.661  -0.603  -1.205  1.00  2.46           H  
ATOM    407  HB3 TRP A  25      -5.671  -0.867   0.519  1.00  2.59           H  
ATOM    408  HD1 TRP A  25      -3.558  -0.215   1.754  1.00  2.22           H  
ATOM    409  HE1 TRP A  25      -1.351   0.942   1.100  1.00  2.02           H  
ATOM    410  HE3 TRP A  25      -3.854  -0.844  -3.229  1.00  2.67           H  
ATOM    411  HZ2 TRP A  25       0.069   1.488  -1.291  1.00  3.20           H  
ATOM    412  HZ3 TRP A  25      -2.059   0.015  -4.675  1.00  4.05           H  
ATOM    413  HH2 TRP A  25      -0.123   1.151  -3.719  1.00  4.35           H  
ATOM    414  N   LEU A  26      -4.016  -3.588  -2.401  1.00  1.68           N  
ATOM    415  CA  LEU A  26      -3.857  -4.046  -3.747  1.00  2.31           C  
ATOM    416  C   LEU A  26      -5.161  -4.658  -4.195  1.00  2.21           C  
ATOM    417  O   LEU A  26      -5.681  -4.376  -5.265  1.00  2.72           O  
ATOM    418  CB  LEU A  26      -2.745  -5.094  -3.879  1.00  3.08           C  
ATOM    419  CG  LEU A  26      -1.407  -4.734  -3.246  1.00  3.26           C  
ATOM    420  CD1 LEU A  26      -0.286  -5.589  -3.817  1.00  4.28           C  
ATOM    421  CD2 LEU A  26      -1.142  -3.269  -3.439  1.00  3.08           C  
ATOM    422  H   LEU A  26      -3.318  -3.778  -1.734  1.00  1.74           H  
ATOM    423  HA  LEU A  26      -3.637  -3.189  -4.353  1.00  2.64           H  
ATOM    424  HB2 LEU A  26      -3.095  -6.007  -3.430  1.00  3.18           H  
ATOM    425  HB3 LEU A  26      -2.581  -5.270  -4.925  1.00  3.65           H  
ATOM    426  HG  LEU A  26      -1.461  -4.922  -2.177  1.00  2.96           H  
ATOM    427 HD11 LEU A  26      -0.231  -5.441  -4.886  1.00  4.51           H  
ATOM    428 HD12 LEU A  26      -0.483  -6.630  -3.605  1.00  4.60           H  
ATOM    429 HD13 LEU A  26       0.653  -5.300  -3.366  1.00  4.82           H  
ATOM    430 HD21 LEU A  26      -0.199  -3.002  -2.987  1.00  3.24           H  
ATOM    431 HD22 LEU A  26      -1.946  -2.731  -2.951  1.00  2.45           H  
ATOM    432 HD23 LEU A  26      -1.124  -3.036  -4.494  1.00  3.60           H  
ATOM    433  N   ARG A  27      -5.743  -5.410  -3.301  1.00  1.86           N  
ATOM    434  CA  ARG A  27      -6.880  -6.207  -3.641  1.00  2.01           C  
ATOM    435  C   ARG A  27      -8.173  -5.537  -3.222  1.00  1.93           C  
ATOM    436  O   ARG A  27      -9.193  -6.196  -3.025  1.00  2.35           O  
ATOM    437  CB  ARG A  27      -6.706  -7.588  -3.036  1.00  2.73           C  
ATOM    438  CG  ARG A  27      -5.421  -8.241  -3.517  1.00  3.40           C  
ATOM    439  CD  ARG A  27      -4.261  -8.065  -2.535  1.00  3.51           C  
ATOM    440  NE  ARG A  27      -3.066  -8.743  -3.034  1.00  4.13           N  
ATOM    441  CZ  ARG A  27      -2.405  -9.704  -2.387  1.00  5.14           C  
ATOM    442  NH1 ARG A  27      -2.747 -10.050  -1.151  1.00  5.48           N  
ATOM    443  NH2 ARG A  27      -1.377 -10.297  -2.979  1.00  5.96           N  
ATOM    444  H   ARG A  27      -5.410  -5.411  -2.374  1.00  1.80           H  
ATOM    445  HA  ARG A  27      -6.890  -6.305  -4.720  1.00  2.24           H  
ATOM    446  HB2 ARG A  27      -6.672  -7.503  -1.959  1.00  2.87           H  
ATOM    447  HB3 ARG A  27      -7.538  -8.213  -3.323  1.00  2.98           H  
ATOM    448  HG2 ARG A  27      -5.595  -9.297  -3.666  1.00  4.06           H  
ATOM    449  HG3 ARG A  27      -5.142  -7.777  -4.461  1.00  3.39           H  
ATOM    450  HD2 ARG A  27      -4.037  -6.990  -2.403  1.00  3.83           H  
ATOM    451  HD3 ARG A  27      -4.538  -8.492  -1.580  1.00  3.19           H  
ATOM    452  HE  ARG A  27      -2.748  -8.483  -3.936  1.00  3.97           H  
ATOM    453 HH11 ARG A  27      -3.511  -9.591  -0.690  1.00  5.10           H  
ATOM    454 HH12 ARG A  27      -2.236 -10.770  -0.663  1.00  6.25           H  
ATOM    455 HH21 ARG A  27      -1.106 -10.021  -3.906  1.00  5.89           H  
ATOM    456 HH22 ARG A  27      -0.873 -11.035  -2.512  1.00  6.77           H  
ATOM    457  N   LYS A  28      -8.124  -4.217  -3.062  1.00  1.93           N  
ATOM    458  CA  LYS A  28      -9.337  -3.434  -3.040  1.00  2.65           C  
ATOM    459  C   LYS A  28      -9.222  -2.214  -3.966  1.00  2.99           C  
ATOM    460  O   LYS A  28     -10.238  -1.683  -4.402  1.00  3.82           O  
ATOM    461  CB  LYS A  28      -9.649  -3.005  -1.622  1.00  3.34           C  
ATOM    462  CG  LYS A  28      -8.749  -1.905  -1.162  1.00  3.22           C  
ATOM    463  CD  LYS A  28      -8.956  -1.584   0.288  1.00  4.01           C  
ATOM    464  CE  LYS A  28      -8.211  -0.323   0.651  1.00  3.98           C  
ATOM    465  NZ  LYS A  28      -8.377   0.043   2.082  1.00  4.78           N  
ATOM    466  H   LYS A  28      -7.264  -3.772  -2.882  1.00  1.76           H  
ATOM    467  HA  LYS A  28     -10.134  -4.048  -3.392  1.00  2.81           H  
ATOM    468  HB2 LYS A  28     -10.672  -2.659  -1.575  1.00  4.03           H  
ATOM    469  HB3 LYS A  28      -9.527  -3.850  -0.959  1.00  3.47           H  
ATOM    470  HG2 LYS A  28      -7.723  -2.208  -1.312  1.00  2.56           H  
ATOM    471  HG3 LYS A  28      -8.958  -1.035  -1.754  1.00  3.42           H  
ATOM    472  HD2 LYS A  28     -10.012  -1.448   0.479  1.00  4.71           H  
ATOM    473  HD3 LYS A  28      -8.573  -2.406   0.873  1.00  4.06           H  
ATOM    474  HE2 LYS A  28      -7.164  -0.483   0.436  1.00  3.30           H  
ATOM    475  HE3 LYS A  28      -8.584   0.482   0.034  1.00  4.18           H  
ATOM    476  HZ1 LYS A  28      -9.388   0.197   2.299  1.00  5.13           H  
ATOM    477  HZ2 LYS A  28      -7.855   0.918   2.290  1.00  5.19           H  
ATOM    478  HZ3 LYS A  28      -8.014  -0.718   2.696  1.00  4.90           H  
ATOM    479  N   LYS A  29      -7.992  -1.775  -4.288  1.00  2.72           N  
ATOM    480  CA  LYS A  29      -7.831  -0.553  -5.082  1.00  3.59           C  
ATOM    481  C   LYS A  29      -6.461  -0.400  -5.776  1.00  3.89           C  
ATOM    482  O   LYS A  29      -6.116   0.709  -6.187  1.00  4.77           O  
ATOM    483  CB  LYS A  29      -8.156   0.674  -4.205  1.00  3.95           C  
ATOM    484  CG  LYS A  29      -7.242   0.871  -3.003  1.00  3.80           C  
ATOM    485  CD  LYS A  29      -5.912   1.458  -3.422  1.00  4.50           C  
ATOM    486  CE  LYS A  29      -5.972   2.975  -3.611  1.00  5.21           C  
ATOM    487  NZ  LYS A  29      -6.755   3.377  -4.815  1.00  5.96           N  
ATOM    488  H   LYS A  29      -7.198  -2.263  -3.975  1.00  2.18           H  
ATOM    489  HA  LYS A  29      -8.558  -0.587  -5.855  1.00  4.09           H  
ATOM    490  HB2 LYS A  29      -8.094   1.560  -4.816  1.00  3.75           H  
ATOM    491  HB3 LYS A  29      -9.168   0.576  -3.840  1.00  4.80           H  
ATOM    492  HG2 LYS A  29      -7.718   1.543  -2.304  1.00  3.31           H  
ATOM    493  HG3 LYS A  29      -7.068  -0.086  -2.525  1.00  3.99           H  
ATOM    494  HD2 LYS A  29      -5.164   1.222  -2.680  1.00  4.63           H  
ATOM    495  HD3 LYS A  29      -5.650   0.998  -4.371  1.00  4.77           H  
ATOM    496  HE2 LYS A  29      -6.432   3.412  -2.739  1.00  5.44           H  
ATOM    497  HE3 LYS A  29      -4.962   3.350  -3.707  1.00  5.30           H  
ATOM    498  HZ1 LYS A  29      -7.754   3.100  -4.710  1.00  6.30           H  
ATOM    499  HZ2 LYS A  29      -6.365   2.920  -5.667  1.00  6.09           H  
ATOM    500  HZ3 LYS A  29      -6.709   4.412  -4.946  1.00  6.34           H  
ATOM    501  N   LEU A  30      -5.688  -1.480  -5.957  1.00  3.45           N  
ATOM    502  CA  LEU A  30      -4.391  -1.356  -6.619  1.00  4.19           C  
ATOM    503  C   LEU A  30      -4.598  -0.870  -8.045  1.00  4.58           C  
ATOM    504  O   LEU A  30      -3.885  -0.007  -8.554  1.00  5.50           O  
ATOM    505  CB  LEU A  30      -3.642  -2.689  -6.589  1.00  4.02           C  
ATOM    506  CG  LEU A  30      -3.564  -3.485  -7.895  1.00  4.00           C  
ATOM    507  CD1 LEU A  30      -2.155  -4.017  -8.107  1.00  4.89           C  
ATOM    508  CD2 LEU A  30      -4.569  -4.633  -7.888  1.00  3.49           C  
ATOM    509  H   LEU A  30      -5.986  -2.359  -5.654  1.00  2.81           H  
ATOM    510  HA  LEU A  30      -3.825  -0.628  -6.077  1.00  4.86           H  
ATOM    511  HB2 LEU A  30      -2.636  -2.506  -6.245  1.00  4.71           H  
ATOM    512  HB3 LEU A  30      -4.145  -3.307  -5.861  1.00  3.49           H  
ATOM    513  HG  LEU A  30      -3.806  -2.833  -8.723  1.00  4.02           H  
ATOM    514 HD11 LEU A  30      -1.456  -3.192  -8.080  1.00  5.37           H  
ATOM    515 HD12 LEU A  30      -2.094  -4.508  -9.067  1.00  5.00           H  
ATOM    516 HD13 LEU A  30      -1.911  -4.720  -7.325  1.00  5.20           H  
ATOM    517 HD21 LEU A  30      -5.551  -4.249  -8.121  1.00  3.59           H  
ATOM    518 HD22 LEU A  30      -4.588  -5.098  -6.903  1.00  2.99           H  
ATOM    519 HD23 LEU A  30      -4.283  -5.364  -8.627  1.00  3.93           H  
ATOM    520  N   GLN A  31      -5.605  -1.462  -8.649  1.00  3.94           N  
ATOM    521  CA  GLN A  31      -6.163  -1.048  -9.912  1.00  4.30           C  
ATOM    522  C   GLN A  31      -7.502  -1.734  -9.994  1.00  3.72           C  
ATOM    523  O   GLN A  31      -7.574  -2.939 -10.167  1.00  3.87           O  
ATOM    524  CB  GLN A  31      -5.246  -1.387 -11.113  1.00  4.67           C  
ATOM    525  CG  GLN A  31      -4.428  -2.669 -10.973  1.00  4.35           C  
ATOM    526  CD  GLN A  31      -5.010  -3.859 -11.708  1.00  3.81           C  
ATOM    527  OE1 GLN A  31      -4.725  -4.078 -12.885  1.00  4.14           O  
ATOM    528  NE2 GLN A  31      -5.803  -4.651 -11.017  1.00  3.24           N  
ATOM    529  H   GLN A  31      -6.014  -2.233  -8.205  1.00  3.28           H  
ATOM    530  HA  GLN A  31      -6.321   0.019  -9.867  1.00  4.97           H  
ATOM    531  HB2 GLN A  31      -5.858  -1.480 -11.997  1.00  4.72           H  
ATOM    532  HB3 GLN A  31      -4.556  -0.567 -11.258  1.00  5.40           H  
ATOM    533  HG2 GLN A  31      -3.437  -2.489 -11.354  1.00  4.97           H  
ATOM    534  HG3 GLN A  31      -4.364  -2.921  -9.925  1.00  4.17           H  
ATOM    535 HE21 GLN A  31      -5.979  -4.428 -10.074  1.00  3.04           H  
ATOM    536 HE22 GLN A  31      -6.192  -5.425 -11.467  1.00  3.22           H  
ATOM    537  N   ASP A  32      -8.558  -0.989  -9.736  1.00  3.37           N  
ATOM    538  CA  ASP A  32      -9.853  -1.606  -9.539  1.00  3.17           C  
ATOM    539  C   ASP A  32     -10.336  -2.313 -10.787  1.00  3.14           C  
ATOM    540  O   ASP A  32     -10.820  -1.711 -11.744  1.00  3.47           O  
ATOM    541  CB  ASP A  32     -10.890  -0.612  -9.026  1.00  3.99           C  
ATOM    542  CG  ASP A  32     -10.903   0.690  -9.801  1.00  4.29           C  
ATOM    543  OD1 ASP A  32      -9.942   1.479  -9.654  1.00  4.50           O  
ATOM    544  OD2 ASP A  32     -11.869   0.940 -10.551  1.00  4.65           O  
ATOM    545  H   ASP A  32      -8.470  -0.012  -9.679  1.00  3.52           H  
ATOM    546  HA  ASP A  32      -9.696  -2.363  -8.777  1.00  2.79           H  
ATOM    547  HB2 ASP A  32     -11.865  -1.068  -9.105  1.00  4.44           H  
ATOM    548  HB3 ASP A  32     -10.684  -0.397  -7.991  1.00  4.27           H  
ATOM    549  N   VAL A  33     -10.170  -3.615 -10.741  1.00  3.17           N  
ATOM    550  CA  VAL A  33     -10.484  -4.498 -11.844  1.00  3.55           C  
ATOM    551  C   VAL A  33     -11.227  -5.721 -11.325  1.00  3.69           C  
ATOM    552  O   VAL A  33     -12.420  -5.876 -11.572  1.00  4.19           O  
ATOM    553  CB  VAL A  33      -9.197  -4.938 -12.573  1.00  4.21           C  
ATOM    554  CG1 VAL A  33      -9.492  -5.973 -13.651  1.00  5.00           C  
ATOM    555  CG2 VAL A  33      -8.489  -3.736 -13.172  1.00  4.87           C  
ATOM    556  H   VAL A  33      -9.810  -3.994  -9.922  1.00  3.22           H  
ATOM    557  HA  VAL A  33     -11.113  -3.964 -12.541  1.00  3.75           H  
ATOM    558  HB  VAL A  33      -8.537  -5.381 -11.839  1.00  4.07           H  
ATOM    559 HG11 VAL A  33      -8.569  -6.272 -14.125  1.00  4.97           H  
ATOM    560 HG12 VAL A  33     -10.153  -5.545 -14.390  1.00  5.80           H  
ATOM    561 HG13 VAL A  33      -9.962  -6.836 -13.204  1.00  5.13           H  
ATOM    562 HG21 VAL A  33      -7.576  -4.057 -13.653  1.00  5.37           H  
ATOM    563 HG22 VAL A  33      -8.253  -3.035 -12.382  1.00  4.81           H  
ATOM    564 HG23 VAL A  33      -9.135  -3.262 -13.898  1.00  5.28           H  
ATOM    565  N   HIS A  34     -10.527  -6.575 -10.581  1.00  3.73           N  
ATOM    566  CA  HIS A  34     -11.154  -7.751  -9.993  1.00  4.44           C  
ATOM    567  C   HIS A  34     -11.451  -7.474  -8.527  1.00  4.15           C  
ATOM    568  O   HIS A  34     -12.201  -8.192  -7.868  1.00  4.91           O  
ATOM    569  CB  HIS A  34     -10.252  -8.979 -10.136  1.00  5.51           C  
ATOM    570  CG  HIS A  34     -10.947 -10.267  -9.826  1.00  6.47           C  
ATOM    571  ND1 HIS A  34     -10.643 -11.047  -8.734  1.00  7.18           N  
ATOM    572  CD2 HIS A  34     -11.938 -10.915 -10.484  1.00  7.10           C  
ATOM    573  CE1 HIS A  34     -11.416 -12.116  -8.733  1.00  8.09           C  
ATOM    574  NE2 HIS A  34     -12.211 -12.061  -9.784  1.00  8.04           N  
ATOM    575  H   HIS A  34      -9.564  -6.413 -10.424  1.00  3.58           H  
ATOM    576  HA  HIS A  34     -12.083  -7.924 -10.509  1.00  4.83           H  
ATOM    577  HB2 HIS A  34      -9.887  -9.033 -11.149  1.00  5.86           H  
ATOM    578  HB3 HIS A  34      -9.415  -8.882  -9.460  1.00  5.55           H  
ATOM    579  HD1 HIS A  34      -9.954 -10.846  -8.052  1.00  7.18           H  
ATOM    580  HD2 HIS A  34     -12.421 -10.589 -11.394  1.00  7.06           H  
ATOM    581  HE1 HIS A  34     -11.400 -12.905  -7.997  1.00  8.88           H  
ATOM    582  HE2 HIS A  34     -13.011 -12.626  -9.915  1.00  8.70           H  
ATOM    583  N   ASN A  35     -10.854  -6.409  -8.038  1.00  3.43           N  
ATOM    584  CA  ASN A  35     -11.072  -5.948  -6.686  1.00  3.78           C  
ATOM    585  C   ASN A  35     -12.111  -4.839  -6.699  1.00  3.71           C  
ATOM    586  O   ASN A  35     -11.823  -3.683  -6.389  1.00  4.23           O  
ATOM    587  CB  ASN A  35      -9.760  -5.462  -6.073  1.00  4.29           C  
ATOM    588  CG  ASN A  35      -8.847  -4.791  -7.083  1.00  3.70           C  
ATOM    589  OD1 ASN A  35      -7.941  -5.411  -7.633  1.00  4.28           O  
ATOM    590  ND2 ASN A  35      -9.108  -3.533  -7.367  1.00  2.92           N  
ATOM    591  H   ASN A  35     -10.253  -5.898  -8.615  1.00  3.03           H  
ATOM    592  HA  ASN A  35     -11.450  -6.779  -6.106  1.00  4.33           H  
ATOM    593  HB2 ASN A  35      -9.978  -4.750  -5.292  1.00  4.82           H  
ATOM    594  HB3 ASN A  35      -9.236  -6.306  -5.649  1.00  4.98           H  
ATOM    595 HD21 ASN A  35      -9.876  -3.113  -6.921  1.00  2.82           H  
ATOM    596 HD22 ASN A  35      -8.530  -3.072  -8.010  1.00  2.81           H  
ATOM    597  N   PHE A  36     -13.315  -5.209  -7.099  1.00  3.60           N  
ATOM    598  CA  PHE A  36     -14.400  -4.257  -7.288  1.00  4.03           C  
ATOM    599  C   PHE A  36     -15.428  -4.236  -6.133  1.00  4.73           C  
ATOM    600  O   PHE A  36     -16.103  -3.218  -5.965  1.00  5.53           O  
ATOM    601  CB  PHE A  36     -15.102  -4.545  -8.615  1.00  4.21           C  
ATOM    602  CG  PHE A  36     -15.327  -3.312  -9.439  1.00  4.49           C  
ATOM    603  CD1 PHE A  36     -14.264  -2.533  -9.853  1.00  4.99           C  
ATOM    604  CD2 PHE A  36     -16.610  -2.942  -9.806  1.00  4.77           C  
ATOM    605  CE1 PHE A  36     -14.473  -1.404 -10.619  1.00  5.69           C  
ATOM    606  CE2 PHE A  36     -16.826  -1.814 -10.570  1.00  5.57           C  
ATOM    607  CZ  PHE A  36     -15.733  -1.022 -10.953  1.00  5.98           C  
ATOM    608  H   PHE A  36     -13.481  -6.156  -7.277  1.00  3.60           H  
ATOM    609  HA  PHE A  36     -13.953  -3.278  -7.353  1.00  4.26           H  
ATOM    610  HB2 PHE A  36     -14.502  -5.230  -9.194  1.00  4.14           H  
ATOM    611  HB3 PHE A  36     -16.065  -4.995  -8.416  1.00  4.71           H  
ATOM    612  HD1 PHE A  36     -13.258  -2.813  -9.575  1.00  5.11           H  
ATOM    613  HD2 PHE A  36     -17.447  -3.544  -9.486  1.00  4.67           H  
ATOM    614  HE1 PHE A  36     -13.633  -0.801 -10.936  1.00  6.25           H  
ATOM    615  HE2 PHE A  36     -17.831  -1.535 -10.850  1.00  6.08           H  
ATOM    616  HZ  PHE A  36     -15.890  -0.131 -11.541  1.00  6.77           H  
ATOM    617  N   PRO A  37     -15.606  -5.339  -5.338  1.00  4.89           N  
ATOM    618  CA  PRO A  37     -16.496  -5.343  -4.158  1.00  5.92           C  
ATOM    619  C   PRO A  37     -16.504  -4.043  -3.322  1.00  6.51           C  
ATOM    620  O   PRO A  37     -17.575  -3.626  -2.876  1.00  7.44           O  
ATOM    621  CB  PRO A  37     -15.961  -6.510  -3.339  1.00  6.27           C  
ATOM    622  CG  PRO A  37     -15.511  -7.497  -4.360  1.00  5.62           C  
ATOM    623  CD  PRO A  37     -15.025  -6.694  -5.542  1.00  4.61           C  
ATOM    624  HA  PRO A  37     -17.513  -5.563  -4.451  1.00  6.36           H  
ATOM    625  HB2 PRO A  37     -15.141  -6.176  -2.721  1.00  6.59           H  
ATOM    626  HB3 PRO A  37     -16.747  -6.915  -2.719  1.00  6.96           H  
ATOM    627  HG2 PRO A  37     -14.707  -8.095  -3.957  1.00  5.82           H  
ATOM    628  HG3 PRO A  37     -16.338  -8.126  -4.651  1.00  5.97           H  
ATOM    629  HD2 PRO A  37     -13.945  -6.649  -5.544  1.00  4.24           H  
ATOM    630  HD3 PRO A  37     -15.384  -7.129  -6.462  1.00  4.55           H  
ATOM    631  N   PRO A  38     -15.337  -3.399  -3.048  1.00  6.24           N  
ATOM    632  CA  PRO A  38     -15.300  -2.094  -2.372  1.00  7.06           C  
ATOM    633  C   PRO A  38     -16.012  -0.990  -3.160  1.00  7.57           C  
ATOM    634  O   PRO A  38     -15.387  -0.247  -3.924  1.00  7.35           O  
ATOM    635  CB  PRO A  38     -13.803  -1.787  -2.245  1.00  6.60           C  
ATOM    636  CG  PRO A  38     -13.144  -3.112  -2.352  1.00  5.90           C  
ATOM    637  CD  PRO A  38     -13.978  -3.883  -3.318  1.00  5.44           C  
ATOM    638  HA  PRO A  38     -15.730  -2.163  -1.393  1.00  7.84           H  
ATOM    639  HB2 PRO A  38     -13.497  -1.126  -3.044  1.00  6.36           H  
ATOM    640  HB3 PRO A  38     -13.604  -1.323  -1.290  1.00  7.28           H  
ATOM    641  HG2 PRO A  38     -12.137  -3.001  -2.724  1.00  5.50           H  
ATOM    642  HG3 PRO A  38     -13.142  -3.606  -1.395  1.00  6.43           H  
ATOM    643  HD2 PRO A  38     -13.689  -3.656  -4.326  1.00  4.90           H  
ATOM    644  HD3 PRO A  38     -13.897  -4.938  -3.119  1.00  5.46           H  
ATOM    645  N   ASP A  39     -17.326  -0.917  -2.985  1.00  8.47           N  
ATOM    646  CA  ASP A  39     -18.152   0.113  -3.585  1.00  9.29           C  
ATOM    647  C   ASP A  39     -17.738   1.502  -3.118  1.00 10.02           C  
ATOM    648  O   ASP A  39     -17.899   1.797  -1.910  1.00 10.39           O  
ATOM    649  CB  ASP A  39     -19.599  -0.152  -3.207  1.00 10.11           C  
ATOM    650  CG  ASP A  39     -20.576   0.709  -3.983  1.00 10.93           C  
ATOM    651  OD1 ASP A  39     -20.970   0.314  -5.100  1.00 11.49           O  
ATOM    652  OD2 ASP A  39     -20.965   1.782  -3.474  1.00 11.14           O  
ATOM    653  OXT ASP A  39     -17.268   2.296  -3.953  1.00 10.37           O  
ATOM    654  H   ASP A  39     -17.773  -1.609  -2.453  1.00  8.73           H  
ATOM    655  HA  ASP A  39     -18.048   0.051  -4.658  1.00  8.98           H  
ATOM    656  HB2 ASP A  39     -19.816  -1.192  -3.393  1.00  9.74           H  
ATOM    657  HB3 ASP A  39     -19.729   0.051  -2.153  1.00 10.63           H  
TER     658      ASP A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1      18.397  10.418 -14.125  1.00  6.80           N  
ATOM      2  CA  PRO A   1      18.098   9.034 -13.696  1.00  6.23           C  
ATOM      3  C   PRO A   1      16.674   8.652 -14.070  1.00  6.01           C  
ATOM      4  O   PRO A   1      15.759   8.779 -13.259  1.00  5.64           O  
ATOM      5  CB  PRO A   1      18.291   8.935 -12.189  1.00  6.06           C  
ATOM      6  CG  PRO A   1      18.618  10.332 -11.781  1.00  6.65           C  
ATOM      7  CD  PRO A   1      19.152  11.020 -13.015  1.00  7.01           C  
ATOM      8  H2  PRO A   1      17.479  10.843 -14.359  1.00  6.93           H  
ATOM      9  H3  PRO A   1      18.859  10.316 -15.064  1.00  7.12           H  
ATOM     10  HA  PRO A   1      18.785   8.361 -14.190  1.00  6.45           H  
ATOM     11  HB2 PRO A   1      17.377   8.589 -11.726  1.00  5.61           H  
ATOM     12  HB3 PRO A   1      19.100   8.258 -11.967  1.00  6.31           H  
ATOM     13  HG2 PRO A   1      17.725  10.831 -11.435  1.00  6.69           H  
ATOM     14  HG3 PRO A   1      19.368  10.322 -11.004  1.00  7.06           H  
ATOM     15  HD2 PRO A   1      18.967  12.082 -12.963  1.00  7.43           H  
ATOM     16  HD3 PRO A   1      20.209  10.827 -13.126  1.00  7.23           H  
ATOM     17  N   PRO A   2      16.467   8.178 -15.311  1.00  6.54           N  
ATOM     18  CA  PRO A   2      15.144   7.791 -15.794  1.00  6.81           C  
ATOM     19  C   PRO A   2      14.662   6.501 -15.143  1.00  6.30           C  
ATOM     20  O   PRO A   2      14.174   6.515 -14.019  1.00  5.76           O  
ATOM     21  CB  PRO A   2      15.331   7.603 -17.309  1.00  7.86           C  
ATOM     22  CG  PRO A   2      16.713   8.081 -17.614  1.00  8.04           C  
ATOM     23  CD  PRO A   2      17.495   7.978 -16.336  1.00  7.24           C  
ATOM     24  HA  PRO A   2      14.419   8.571 -15.614  1.00  6.97           H  
ATOM     25  HB2 PRO A   2      15.213   6.559 -17.557  1.00  8.09           H  
ATOM     26  HB3 PRO A   2      14.590   8.185 -17.836  1.00  8.40           H  
ATOM     27  HG2 PRO A   2      17.158   7.452 -18.373  1.00  8.55           H  
ATOM     28  HG3 PRO A   2      16.681   9.106 -17.951  1.00  8.42           H  
ATOM     29  HD2 PRO A   2      17.946   7.001 -16.244  1.00  7.22           H  
ATOM     30  HD3 PRO A   2      18.247   8.751 -16.285  1.00  7.43           H  
ATOM     31  N   SER A   3      14.860   5.375 -15.812  1.00  6.73           N  
ATOM     32  CA  SER A   3      14.406   4.099 -15.290  1.00  6.64           C  
ATOM     33  C   SER A   3      15.357   3.592 -14.215  1.00  6.39           C  
ATOM     34  O   SER A   3      15.166   2.516 -13.650  1.00  6.48           O  
ATOM     35  CB  SER A   3      14.253   3.089 -16.423  1.00  7.93           C  
ATOM     36  OG  SER A   3      13.243   3.519 -17.324  1.00  8.52           O  
ATOM     37  H   SER A   3      15.334   5.399 -16.673  1.00  7.31           H  
ATOM     38  HA  SER A   3      13.440   4.260 -14.837  1.00  6.08           H  
ATOM     39  HB2 SER A   3      15.189   2.999 -16.957  1.00  8.44           H  
ATOM     40  HB3 SER A   3      13.973   2.128 -16.015  1.00  8.09           H  
ATOM     41  HG  SER A   3      12.548   3.983 -16.817  1.00  8.22           H  
ATOM     42  N   VAL A   4      16.376   4.390 -13.931  1.00  6.40           N  
ATOM     43  CA  VAL A   4      17.271   4.125 -12.824  1.00  6.60           C  
ATOM     44  C   VAL A   4      16.503   4.188 -11.508  1.00  5.64           C  
ATOM     45  O   VAL A   4      16.510   3.234 -10.730  1.00  5.94           O  
ATOM     46  CB  VAL A   4      18.438   5.137 -12.792  1.00  7.26           C  
ATOM     47  CG1 VAL A   4      19.368   4.864 -11.617  1.00  7.27           C  
ATOM     48  CG2 VAL A   4      19.208   5.101 -14.103  1.00  8.21           C  
ATOM     49  H   VAL A   4      16.531   5.178 -14.493  1.00  6.53           H  
ATOM     50  HA  VAL A   4      17.680   3.132 -12.951  1.00  7.27           H  
ATOM     51  HB  VAL A   4      18.023   6.127 -12.671  1.00  7.32           H  
ATOM     52 HG11 VAL A   4      20.177   5.579 -11.622  1.00  7.33           H  
ATOM     53 HG12 VAL A   4      19.771   3.865 -11.702  1.00  7.16           H  
ATOM     54 HG13 VAL A   4      18.816   4.951 -10.692  1.00  7.64           H  
ATOM     55 HG21 VAL A   4      19.983   5.853 -14.086  1.00  8.64           H  
ATOM     56 HG22 VAL A   4      18.534   5.298 -14.923  1.00  8.57           H  
ATOM     57 HG23 VAL A   4      19.656   4.128 -14.230  1.00  8.32           H  
ATOM     58  N   SER A   5      15.807   5.299 -11.272  1.00  4.77           N  
ATOM     59  CA  SER A   5      15.117   5.489 -10.004  1.00  4.08           C  
ATOM     60  C   SER A   5      13.756   6.164 -10.162  1.00  3.34           C  
ATOM     61  O   SER A   5      13.222   6.684  -9.183  1.00  3.23           O  
ATOM     62  CB  SER A   5      15.979   6.328  -9.066  1.00  4.20           C  
ATOM     63  OG  SER A   5      17.285   5.795  -8.949  1.00  4.47           O  
ATOM     64  H   SER A   5      15.772   6.004 -11.955  1.00  4.86           H  
ATOM     65  HA  SER A   5      14.970   4.517  -9.559  1.00  4.50           H  
ATOM     66  HB2 SER A   5      16.051   7.336  -9.448  1.00  4.27           H  
ATOM     67  HB3 SER A   5      15.516   6.345  -8.090  1.00  4.56           H  
ATOM     68  HG  SER A   5      17.779   6.303  -8.288  1.00  4.83           H  
ATOM     69  N   GLU A   6      13.189   6.137 -11.369  1.00  3.43           N  
ATOM     70  CA  GLU A   6      11.913   6.809 -11.634  1.00  3.30           C  
ATOM     71  C   GLU A   6      10.859   6.486 -10.572  1.00  3.39           C  
ATOM     72  O   GLU A   6      10.474   7.354  -9.793  1.00  3.52           O  
ATOM     73  CB  GLU A   6      11.381   6.455 -13.030  1.00  4.24           C  
ATOM     74  CG  GLU A   6      11.419   4.967 -13.362  1.00  4.80           C  
ATOM     75  CD  GLU A   6      10.759   4.651 -14.687  1.00  5.80           C  
ATOM     76  OE1 GLU A   6      11.430   4.757 -15.735  1.00  6.37           O  
ATOM     77  OE2 GLU A   6       9.562   4.298 -14.690  1.00  6.26           O  
ATOM     78  H   GLU A   6      13.645   5.673 -12.104  1.00  3.97           H  
ATOM     79  HA  GLU A   6      12.102   7.871 -11.604  1.00  3.10           H  
ATOM     80  HB2 GLU A   6      10.357   6.789 -13.104  1.00  4.56           H  
ATOM     81  HB3 GLU A   6      11.973   6.982 -13.766  1.00  4.70           H  
ATOM     82  HG2 GLU A   6      12.449   4.649 -13.405  1.00  4.87           H  
ATOM     83  HG3 GLU A   6      10.909   4.422 -12.582  1.00  4.85           H  
ATOM     84  N   ILE A   7      10.417   5.240 -10.530  1.00  3.83           N  
ATOM     85  CA  ILE A   7       9.378   4.834  -9.601  1.00  4.52           C  
ATOM     86  C   ILE A   7       9.940   3.872  -8.550  1.00  4.61           C  
ATOM     87  O   ILE A   7       9.234   3.452  -7.630  1.00  5.08           O  
ATOM     88  CB  ILE A   7       8.210   4.157 -10.362  1.00  5.63           C  
ATOM     89  CG1 ILE A   7       7.797   5.008 -11.565  1.00  6.10           C  
ATOM     90  CG2 ILE A   7       7.012   3.931  -9.450  1.00  6.54           C  
ATOM     91  CD1 ILE A   7       7.406   6.428 -11.208  1.00  6.18           C  
ATOM     92  H   ILE A   7      10.778   4.581 -11.154  1.00  3.97           H  
ATOM     93  HA  ILE A   7       8.997   5.717  -9.112  1.00  4.58           H  
ATOM     94  HB  ILE A   7       8.553   3.196 -10.715  1.00  5.74           H  
ATOM     95 HG12 ILE A   7       8.620   5.059 -12.263  1.00  5.87           H  
ATOM     96 HG13 ILE A   7       6.954   4.544 -12.045  1.00  6.94           H  
ATOM     97 HG21 ILE A   7       6.685   4.879  -9.047  1.00  6.68           H  
ATOM     98 HG22 ILE A   7       7.293   3.271  -8.642  1.00  6.79           H  
ATOM     99 HG23 ILE A   7       6.207   3.487 -10.016  1.00  7.04           H  
ATOM    100 HD11 ILE A   7       7.100   6.954 -12.103  1.00  6.74           H  
ATOM    101 HD12 ILE A   7       8.255   6.931 -10.769  1.00  5.44           H  
ATOM    102 HD13 ILE A   7       6.589   6.411 -10.502  1.00  6.65           H  
ATOM    103  N   GLN A   8      11.227   3.553  -8.658  1.00  4.60           N  
ATOM    104  CA  GLN A   8      11.807   2.512  -7.819  1.00  5.35           C  
ATOM    105  C   GLN A   8      12.400   3.093  -6.542  1.00  4.94           C  
ATOM    106  O   GLN A   8      12.021   2.697  -5.443  1.00  5.66           O  
ATOM    107  CB  GLN A   8      12.873   1.712  -8.578  1.00  6.24           C  
ATOM    108  CG  GLN A   8      12.335   0.970  -9.792  1.00  6.35           C  
ATOM    109  CD  GLN A   8      12.322   1.820 -11.048  1.00  6.13           C  
ATOM    110  OE1 GLN A   8      11.435   1.697 -11.887  1.00  6.54           O  
ATOM    111  NE2 GLN A   8      13.328   2.664 -11.203  1.00  5.87           N  
ATOM    112  H   GLN A   8      11.797   4.043  -9.289  1.00  4.36           H  
ATOM    113  HA  GLN A   8      11.007   1.840  -7.544  1.00  5.91           H  
ATOM    114  HB2 GLN A   8      13.643   2.392  -8.914  1.00  6.41           H  
ATOM    115  HB3 GLN A   8      13.311   0.989  -7.905  1.00  6.95           H  
ATOM    116  HG2 GLN A   8      12.954   0.104  -9.969  1.00  6.47           H  
ATOM    117  HG3 GLN A   8      11.324   0.651  -9.580  1.00  6.84           H  
ATOM    118 HE21 GLN A   8      14.020   2.696 -10.509  1.00  5.84           H  
ATOM    119 HE22 GLN A   8      13.356   3.198 -12.022  1.00  5.98           H  
ATOM    120  N   LEU A   9      13.313   4.046  -6.688  1.00  4.15           N  
ATOM    121  CA  LEU A   9      14.000   4.617  -5.534  1.00  4.29           C  
ATOM    122  C   LEU A   9      13.250   5.827  -4.991  1.00  3.89           C  
ATOM    123  O   LEU A   9      13.818   6.654  -4.278  1.00  4.61           O  
ATOM    124  CB  LEU A   9      15.448   4.994  -5.882  1.00  4.23           C  
ATOM    125  CG  LEU A   9      16.431   3.820  -6.005  1.00  4.89           C  
ATOM    126  CD1 LEU A   9      16.369   2.933  -4.773  1.00  5.68           C  
ATOM    127  CD2 LEU A   9      16.171   3.009  -7.269  1.00  5.35           C  
ATOM    128  H   LEU A   9      13.527   4.375  -7.583  1.00  3.78           H  
ATOM    129  HA  LEU A   9      14.019   3.860  -4.765  1.00  5.20           H  
ATOM    130  HB2 LEU A   9      15.444   5.530  -6.820  1.00  3.74           H  
ATOM    131  HB3 LEU A   9      15.816   5.657  -5.112  1.00  4.63           H  
ATOM    132  HG  LEU A   9      17.435   4.217  -6.071  1.00  4.86           H  
ATOM    133 HD11 LEU A   9      15.364   2.558  -4.645  1.00  5.91           H  
ATOM    134 HD12 LEU A   9      16.653   3.507  -3.902  1.00  6.15           H  
ATOM    135 HD13 LEU A   9      17.050   2.102  -4.892  1.00  5.85           H  
ATOM    136 HD21 LEU A   9      16.305   3.641  -8.136  1.00  5.41           H  
ATOM    137 HD22 LEU A   9      15.159   2.628  -7.255  1.00  5.35           H  
ATOM    138 HD23 LEU A   9      16.866   2.184  -7.316  1.00  5.99           H  
ATOM    139  N   MET A  10      11.976   5.929  -5.346  1.00  3.12           N  
ATOM    140  CA  MET A  10      11.109   6.955  -4.795  1.00  3.13           C  
ATOM    141  C   MET A  10      10.950   6.781  -3.293  1.00  3.16           C  
ATOM    142  O   MET A  10      10.369   5.799  -2.835  1.00  2.77           O  
ATOM    143  CB  MET A  10       9.724   6.901  -5.442  1.00  3.04           C  
ATOM    144  CG  MET A  10       9.545   7.831  -6.624  1.00  3.79           C  
ATOM    145  SD  MET A  10       7.863   7.805  -7.264  1.00  4.36           S  
ATOM    146  CE  MET A  10       7.970   9.053  -8.543  1.00  5.35           C  
ATOM    147  H   MET A  10      11.610   5.296  -5.994  1.00  2.89           H  
ATOM    148  HA  MET A  10      11.556   7.917  -4.996  1.00  3.75           H  
ATOM    149  HB2 MET A  10       9.542   5.893  -5.781  1.00  2.78           H  
ATOM    150  HB3 MET A  10       8.985   7.157  -4.697  1.00  3.23           H  
ATOM    151  HG2 MET A  10       9.773   8.834  -6.302  1.00  4.16           H  
ATOM    152  HG3 MET A  10      10.221   7.536  -7.410  1.00  4.03           H  
ATOM    153  HE1 MET A  10       8.681   8.740  -9.290  1.00  5.57           H  
ATOM    154  HE2 MET A  10       8.293   9.986  -8.109  1.00  5.65           H  
ATOM    155  HE3 MET A  10       6.998   9.184  -8.999  1.00  5.71           H  
ATOM    156  N   HIS A  11      11.453   7.737  -2.525  1.00  4.05           N  
ATOM    157  CA  HIS A  11      11.183   7.780  -1.089  1.00  4.55           C  
ATOM    158  C   HIS A  11       9.709   8.124  -0.879  1.00  4.68           C  
ATOM    159  O   HIS A  11       9.165   8.015   0.216  1.00  5.12           O  
ATOM    160  CB  HIS A  11      12.091   8.805  -0.401  1.00  5.74           C  
ATOM    161  CG  HIS A  11      13.543   8.442  -0.454  1.00  6.26           C  
ATOM    162  ND1 HIS A  11      14.505   9.250  -1.014  1.00  6.93           N  
ATOM    163  CD2 HIS A  11      14.192   7.340  -0.015  1.00  6.58           C  
ATOM    164  CE1 HIS A  11      15.682   8.661  -0.925  1.00  7.56           C  
ATOM    165  NE2 HIS A  11      15.521   7.495  -0.321  1.00  7.39           N  
ATOM    166  H   HIS A  11      12.034   8.426  -2.929  1.00  4.56           H  
ATOM    167  HA  HIS A  11      11.376   6.799  -0.682  1.00  4.26           H  
ATOM    168  HB2 HIS A  11      11.972   9.762  -0.885  1.00  6.10           H  
ATOM    169  HB3 HIS A  11      11.804   8.891   0.635  1.00  6.18           H  
ATOM    170  HD1 HIS A  11      14.350  10.139  -1.420  1.00  7.12           H  
ATOM    171  HD2 HIS A  11      13.746   6.497   0.491  1.00  6.48           H  
ATOM    172  HE1 HIS A  11      16.620   9.068  -1.272  1.00  8.28           H  
ATOM    173  HE2 HIS A  11      16.183   6.759  -0.337  1.00  7.91           H  
ATOM    174  N   ASN A  12       9.091   8.540  -1.973  1.00  4.58           N  
ATOM    175  CA  ASN A  12       7.659   8.780  -2.057  1.00  5.02           C  
ATOM    176  C   ASN A  12       6.868   7.477  -1.896  1.00  4.43           C  
ATOM    177  O   ASN A  12       5.750   7.481  -1.383  1.00  4.99           O  
ATOM    178  CB  ASN A  12       7.377   9.405  -3.428  1.00  5.61           C  
ATOM    179  CG  ASN A  12       5.932   9.449  -3.812  1.00  5.42           C  
ATOM    180  OD1 ASN A  12       5.043   9.734  -3.007  1.00  5.12           O  
ATOM    181  ND2 ASN A  12       5.705   9.140  -5.071  1.00  5.94           N  
ATOM    182  H   ASN A  12       9.633   8.707  -2.772  1.00  4.43           H  
ATOM    183  HA  ASN A  12       7.379   9.476  -1.282  1.00  5.68           H  
ATOM    184  HB2 ASN A  12       7.757  10.413  -3.443  1.00  6.08           H  
ATOM    185  HB3 ASN A  12       7.881   8.832  -4.190  1.00  6.04           H  
ATOM    186 HD21 ASN A  12       6.480   8.920  -5.643  1.00  6.39           H  
ATOM    187 HD22 ASN A  12       4.791   9.116  -5.381  1.00  6.03           H  
ATOM    188  N   ARG A  13       7.474   6.364  -2.309  1.00  3.63           N  
ATOM    189  CA  ARG A  13       6.771   5.082  -2.384  1.00  3.51           C  
ATOM    190  C   ARG A  13       6.227   4.625  -1.034  1.00  3.96           C  
ATOM    191  O   ARG A  13       5.099   4.148  -0.954  1.00  4.66           O  
ATOM    192  CB  ARG A  13       7.677   3.987  -2.959  1.00  3.48           C  
ATOM    193  CG  ARG A  13       8.052   4.185  -4.417  1.00  3.32           C  
ATOM    194  CD  ARG A  13       6.831   4.383  -5.301  1.00  3.24           C  
ATOM    195  NE  ARG A  13       5.838   3.327  -5.121  1.00  3.95           N  
ATOM    196  CZ  ARG A  13       5.801   2.205  -5.833  1.00  4.46           C  
ATOM    197  NH1 ARG A  13       6.725   1.965  -6.756  1.00  4.33           N  
ATOM    198  NH2 ARG A  13       4.836   1.323  -5.619  1.00  5.45           N  
ATOM    199  H   ARG A  13       8.421   6.402  -2.560  1.00  3.44           H  
ATOM    200  HA  ARG A  13       5.938   5.218  -3.055  1.00  3.62           H  
ATOM    201  HB2 ARG A  13       8.586   3.952  -2.379  1.00  3.71           H  
ATOM    202  HB3 ARG A  13       7.170   3.037  -2.868  1.00  3.82           H  
ATOM    203  HG2 ARG A  13       8.683   5.058  -4.496  1.00  3.42           H  
ATOM    204  HG3 ARG A  13       8.596   3.317  -4.757  1.00  3.62           H  
ATOM    205  HD2 ARG A  13       6.378   5.330  -5.058  1.00  3.17           H  
ATOM    206  HD3 ARG A  13       7.148   4.391  -6.335  1.00  3.28           H  
ATOM    207  HE  ARG A  13       5.141   3.477  -4.440  1.00  4.38           H  
ATOM    208 HH11 ARG A  13       7.463   2.625  -6.920  1.00  3.79           H  
ATOM    209 HH12 ARG A  13       6.681   1.121  -7.306  1.00  5.01           H  
ATOM    210 HH21 ARG A  13       4.127   1.506  -4.922  1.00  5.77           H  
ATOM    211 HH22 ARG A  13       4.805   0.468  -6.144  1.00  6.04           H  
ATOM    212  N   GLY A  14       7.019   4.763   0.022  1.00  3.81           N  
ATOM    213  CA  GLY A  14       6.603   4.256   1.316  1.00  4.29           C  
ATOM    214  C   GLY A  14       7.135   5.086   2.460  1.00  4.26           C  
ATOM    215  O   GLY A  14       8.180   5.724   2.334  1.00  4.81           O  
ATOM    216  H   GLY A  14       7.880   5.224  -0.070  1.00  3.56           H  
ATOM    217  HA2 GLY A  14       5.525   4.254   1.361  1.00  4.88           H  
ATOM    218  HA3 GLY A  14       6.960   3.243   1.424  1.00  4.35           H  
ATOM    219  N   LYS A  15       6.420   5.073   3.577  1.00  3.86           N  
ATOM    220  CA  LYS A  15       6.820   5.856   4.736  1.00  4.24           C  
ATOM    221  C   LYS A  15       7.396   4.967   5.829  1.00  3.85           C  
ATOM    222  O   LYS A  15       8.549   5.131   6.228  1.00  4.30           O  
ATOM    223  CB  LYS A  15       5.641   6.665   5.281  1.00  5.12           C  
ATOM    224  CG  LYS A  15       5.081   7.666   4.282  1.00  5.79           C  
ATOM    225  CD  LYS A  15       4.073   8.601   4.926  1.00  6.54           C  
ATOM    226  CE  LYS A  15       4.703   9.403   6.053  1.00  7.32           C  
ATOM    227  NZ  LYS A  15       3.785  10.444   6.587  1.00  8.35           N  
ATOM    228  H   LYS A  15       5.609   4.519   3.623  1.00  3.51           H  
ATOM    229  HA  LYS A  15       7.590   6.543   4.414  1.00  4.55           H  
ATOM    230  HB2 LYS A  15       4.850   5.985   5.561  1.00  5.17           H  
ATOM    231  HB3 LYS A  15       5.964   7.208   6.158  1.00  5.53           H  
ATOM    232  HG2 LYS A  15       5.894   8.252   3.883  1.00  5.92           H  
ATOM    233  HG3 LYS A  15       4.597   7.126   3.482  1.00  5.92           H  
ATOM    234  HD2 LYS A  15       3.696   9.284   4.179  1.00  6.83           H  
ATOM    235  HD3 LYS A  15       3.258   8.016   5.328  1.00  6.57           H  
ATOM    236  HE2 LYS A  15       4.966   8.727   6.851  1.00  7.29           H  
ATOM    237  HE3 LYS A  15       5.598   9.880   5.679  1.00  7.41           H  
ATOM    238  HZ1 LYS A  15       4.247  10.967   7.359  1.00  8.82           H  
ATOM    239  HZ2 LYS A  15       2.914  10.001   6.953  1.00  8.76           H  
ATOM    240  HZ3 LYS A  15       3.529  11.119   5.835  1.00  8.40           H  
ATOM    241  N   HIS A  16       6.598   4.025   6.305  1.00  3.42           N  
ATOM    242  CA  HIS A  16       7.045   3.101   7.341  1.00  3.29           C  
ATOM    243  C   HIS A  16       6.871   1.671   6.846  1.00  3.28           C  
ATOM    244  O   HIS A  16       6.297   0.828   7.529  1.00  3.96           O  
ATOM    245  CB  HIS A  16       6.261   3.327   8.644  1.00  3.19           C  
ATOM    246  CG  HIS A  16       6.890   2.702   9.864  1.00  3.64           C  
ATOM    247  ND1 HIS A  16       7.081   3.385  11.046  1.00  4.15           N  
ATOM    248  CD2 HIS A  16       7.354   1.446  10.085  1.00  4.09           C  
ATOM    249  CE1 HIS A  16       7.638   2.581  11.933  1.00  4.69           C  
ATOM    250  NE2 HIS A  16       7.812   1.399  11.377  1.00  4.72           N  
ATOM    251  H   HIS A  16       5.690   3.938   5.947  1.00  3.52           H  
ATOM    252  HA  HIS A  16       8.095   3.285   7.519  1.00  3.64           H  
ATOM    253  HB2 HIS A  16       6.178   4.389   8.824  1.00  3.31           H  
ATOM    254  HB3 HIS A  16       5.269   2.909   8.531  1.00  3.11           H  
ATOM    255  HD1 HIS A  16       6.850   4.330  11.213  1.00  4.35           H  
ATOM    256  HD2 HIS A  16       7.359   0.632   9.371  1.00  4.23           H  
ATOM    257  HE1 HIS A  16       7.898   2.846  12.948  1.00  5.24           H  
ATOM    258  HE2 HIS A  16       8.058   0.576  11.864  1.00  5.31           H  
ATOM    259  N   LEU A  17       7.359   1.432   5.634  1.00  2.85           N  
ATOM    260  CA  LEU A  17       7.264   0.138   4.978  1.00  3.18           C  
ATOM    261  C   LEU A  17       5.886  -0.465   5.104  1.00  2.78           C  
ATOM    262  O   LEU A  17       5.642  -1.398   5.870  1.00  3.39           O  
ATOM    263  CB  LEU A  17       8.326  -0.804   5.484  1.00  3.74           C  
ATOM    264  CG  LEU A  17       9.500  -0.930   4.535  1.00  4.27           C  
ATOM    265  CD1 LEU A  17       9.070  -1.601   3.241  1.00  4.88           C  
ATOM    266  CD2 LEU A  17      10.115   0.432   4.249  1.00  4.78           C  
ATOM    267  H   LEU A  17       7.813   2.156   5.167  1.00  2.57           H  
ATOM    268  HA  LEU A  17       7.457   0.307   3.934  1.00  3.65           H  
ATOM    269  HB2 LEU A  17       8.681  -0.443   6.440  1.00  4.25           H  
ATOM    270  HB3 LEU A  17       7.887  -1.782   5.619  1.00  3.65           H  
ATOM    271  HG  LEU A  17      10.235  -1.533   4.993  1.00  4.19           H  
ATOM    272 HD11 LEU A  17       8.534  -2.511   3.468  1.00  4.77           H  
ATOM    273 HD12 LEU A  17       9.942  -1.836   2.652  1.00  5.24           H  
ATOM    274 HD13 LEU A  17       8.428  -0.934   2.683  1.00  5.30           H  
ATOM    275 HD21 LEU A  17      10.966   0.311   3.595  1.00  5.11           H  
ATOM    276 HD22 LEU A  17      10.437   0.882   5.176  1.00  4.99           H  
ATOM    277 HD23 LEU A  17       9.380   1.068   3.773  1.00  5.02           H  
ATOM    278  N   ASN A  18       5.007   0.043   4.283  1.00  2.19           N  
ATOM    279  CA  ASN A  18       3.599  -0.233   4.399  1.00  1.93           C  
ATOM    280  C   ASN A  18       3.235  -1.405   3.528  1.00  2.25           C  
ATOM    281  O   ASN A  18       2.118  -1.522   3.051  1.00  2.30           O  
ATOM    282  CB  ASN A  18       2.806   1.013   4.021  1.00  1.95           C  
ATOM    283  CG  ASN A  18       3.387   2.232   4.690  1.00  2.28           C  
ATOM    284  OD1 ASN A  18       4.119   3.020   4.083  1.00  2.71           O  
ATOM    285  ND2 ASN A  18       3.115   2.350   5.961  1.00  2.47           N  
ATOM    286  H   ASN A  18       5.324   0.598   3.546  1.00  2.36           H  
ATOM    287  HA  ASN A  18       3.394  -0.484   5.430  1.00  2.16           H  
ATOM    288  HB2 ASN A  18       2.831   1.158   2.955  1.00  2.24           H  
ATOM    289  HB3 ASN A  18       1.782   0.902   4.345  1.00  2.13           H  
ATOM    290 HD21 ASN A  18       2.554   1.650   6.379  1.00  2.46           H  
ATOM    291 HD22 ASN A  18       3.484   3.108   6.446  1.00  2.85           H  
ATOM    292  N   SER A  19       4.194  -2.295   3.364  1.00  2.89           N  
ATOM    293  CA  SER A  19       4.031  -3.482   2.541  1.00  3.53           C  
ATOM    294  C   SER A  19       3.051  -4.458   3.185  1.00  3.72           C  
ATOM    295  O   SER A  19       2.705  -5.482   2.604  1.00  4.14           O  
ATOM    296  CB  SER A  19       5.399  -4.129   2.330  1.00  4.45           C  
ATOM    297  OG  SER A  19       6.322  -3.173   1.834  1.00  5.09           O  
ATOM    298  H   SER A  19       5.052  -2.150   3.818  1.00  3.10           H  
ATOM    299  HA  SER A  19       3.636  -3.173   1.586  1.00  3.44           H  
ATOM    300  HB2 SER A  19       5.768  -4.511   3.272  1.00  4.63           H  
ATOM    301  HB3 SER A  19       5.312  -4.937   1.618  1.00  4.79           H  
ATOM    302  HG  SER A  19       6.662  -3.469   0.975  1.00  5.67           H  
ATOM    303  N   MET A  20       2.592  -4.113   4.382  1.00  3.63           N  
ATOM    304  CA  MET A  20       1.583  -4.893   5.073  1.00  4.17           C  
ATOM    305  C   MET A  20       0.234  -4.283   4.780  1.00  3.62           C  
ATOM    306  O   MET A  20      -0.804  -4.924   4.868  1.00  4.03           O  
ATOM    307  CB  MET A  20       1.868  -4.873   6.575  1.00  4.80           C  
ATOM    308  CG  MET A  20       1.467  -3.575   7.258  1.00  4.40           C  
ATOM    309  SD  MET A  20       1.960  -3.506   8.993  1.00  5.36           S  
ATOM    310  CE  MET A  20       1.284  -1.914   9.464  1.00  5.65           C  
ATOM    311  H   MET A  20       2.934  -3.297   4.807  1.00  3.36           H  
ATOM    312  HA  MET A  20       1.607  -5.901   4.698  1.00  4.67           H  
ATOM    313  HB2 MET A  20       1.343  -5.689   7.049  1.00  5.29           H  
ATOM    314  HB3 MET A  20       2.925  -5.006   6.713  1.00  5.27           H  
ATOM    315  HG2 MET A  20       1.930  -2.747   6.735  1.00  4.00           H  
ATOM    316  HG3 MET A  20       0.394  -3.481   7.198  1.00  4.15           H  
ATOM    317  HE1 MET A  20       1.503  -1.719  10.503  1.00  6.02           H  
ATOM    318  HE2 MET A  20       0.214  -1.920   9.316  1.00  5.89           H  
ATOM    319  HE3 MET A  20       1.725  -1.142   8.852  1.00  5.65           H  
ATOM    320  N   GLU A  21       0.299  -3.021   4.422  1.00  2.82           N  
ATOM    321  CA  GLU A  21      -0.856  -2.244   4.028  1.00  2.45           C  
ATOM    322  C   GLU A  21      -1.130  -2.442   2.550  1.00  1.91           C  
ATOM    323  O   GLU A  21      -2.243  -2.791   2.156  1.00  2.00           O  
ATOM    324  CB  GLU A  21      -0.583  -0.771   4.312  1.00  2.25           C  
ATOM    325  CG  GLU A  21      -0.338  -0.499   5.776  1.00  2.89           C  
ATOM    326  CD  GLU A  21      -0.017   0.949   6.056  1.00  3.67           C  
ATOM    327  OE1 GLU A  21      -0.676   1.824   5.460  1.00  4.31           O  
ATOM    328  OE2 GLU A  21       0.891   1.221   6.871  1.00  3.98           O  
ATOM    329  H   GLU A  21       1.177  -2.588   4.434  1.00  2.61           H  
ATOM    330  HA  GLU A  21      -1.708  -2.573   4.602  1.00  3.06           H  
ATOM    331  HB2 GLU A  21       0.301  -0.464   3.758  1.00  1.78           H  
ATOM    332  HB3 GLU A  21      -1.429  -0.186   3.990  1.00  2.43           H  
ATOM    333  HG2 GLU A  21      -1.228  -0.770   6.323  1.00  3.15           H  
ATOM    334  HG3 GLU A  21       0.502  -1.109   6.104  1.00  3.08           H  
ATOM    335  N   ARG A  22      -0.087  -2.224   1.750  1.00  1.71           N  
ATOM    336  CA  ARG A  22      -0.165  -2.334   0.298  1.00  1.84           C  
ATOM    337  C   ARG A  22      -0.906  -3.575  -0.131  1.00  2.09           C  
ATOM    338  O   ARG A  22      -1.976  -3.489  -0.716  1.00  1.80           O  
ATOM    339  CB  ARG A  22       1.218  -2.398  -0.327  1.00  2.59           C  
ATOM    340  CG  ARG A  22       1.820  -1.053  -0.707  1.00  2.85           C  
ATOM    341  CD  ARG A  22       2.580  -0.428   0.440  1.00  2.77           C  
ATOM    342  NE  ARG A  22       2.075   0.895   0.795  1.00  2.85           N  
ATOM    343  CZ  ARG A  22       2.578   2.040   0.335  1.00  3.71           C  
ATOM    344  NH1 ARG A  22       3.588   2.029  -0.525  1.00  4.62           N  
ATOM    345  NH2 ARG A  22       2.064   3.194   0.735  1.00  3.92           N  
ATOM    346  H   ARG A  22       0.772  -1.977   2.158  1.00  1.82           H  
ATOM    347  HA  ARG A  22      -0.687  -1.462  -0.093  1.00  1.70           H  
ATOM    348  HB2 ARG A  22       1.889  -2.884   0.365  1.00  2.92           H  
ATOM    349  HB3 ARG A  22       1.135  -2.998  -1.209  1.00  2.96           H  
ATOM    350  HG2 ARG A  22       2.494  -1.192  -1.531  1.00  3.21           H  
ATOM    351  HG3 ARG A  22       1.022  -0.386  -1.002  1.00  3.25           H  
ATOM    352  HD2 ARG A  22       2.483  -1.076   1.299  1.00  3.09           H  
ATOM    353  HD3 ARG A  22       3.622  -0.346   0.166  1.00  2.93           H  
ATOM    354  HE  ARG A  22       1.325   0.932   1.426  1.00  2.48           H  
ATOM    355 HH11 ARG A  22       3.975   1.160  -0.842  1.00  4.70           H  
ATOM    356 HH12 ARG A  22       3.977   2.898  -0.861  1.00  5.34           H  
ATOM    357 HH21 ARG A  22       1.298   3.206   1.382  1.00  3.56           H  
ATOM    358 HH22 ARG A  22       2.430   4.068   0.382  1.00  4.62           H  
ATOM    359  N   VAL A  23      -0.348  -4.727   0.207  1.00  2.84           N  
ATOM    360  CA  VAL A  23      -0.807  -6.001  -0.310  1.00  3.44           C  
ATOM    361  C   VAL A  23      -2.247  -6.309   0.099  1.00  3.21           C  
ATOM    362  O   VAL A  23      -2.781  -7.337  -0.281  1.00  3.61           O  
ATOM    363  CB  VAL A  23       0.096  -7.109   0.213  1.00  4.45           C  
ATOM    364  CG1 VAL A  23       1.517  -6.954  -0.300  1.00  4.83           C  
ATOM    365  CG2 VAL A  23       0.041  -7.035   1.702  1.00  4.66           C  
ATOM    366  H   VAL A  23       0.397  -4.734   0.849  1.00  3.09           H  
ATOM    367  HA  VAL A  23      -0.734  -5.979  -1.384  1.00  3.56           H  
ATOM    368  HB  VAL A  23      -0.294  -8.049  -0.094  1.00  4.96           H  
ATOM    369 HG11 VAL A  23       1.947  -6.047   0.097  1.00  4.45           H  
ATOM    370 HG12 VAL A  23       1.505  -6.904  -1.379  1.00  4.96           H  
ATOM    371 HG13 VAL A  23       2.107  -7.801   0.017  1.00  5.53           H  
ATOM    372 HG21 VAL A  23      -0.340  -7.960   2.107  1.00  5.22           H  
ATOM    373 HG22 VAL A  23      -0.632  -6.226   1.936  1.00  4.10           H  
ATOM    374 HG23 VAL A  23       1.025  -6.829   2.099  1.00  5.00           H  
ATOM    375  N   GLU A  24      -2.846  -5.439   0.902  1.00  2.83           N  
ATOM    376  CA  GLU A  24      -4.259  -5.543   1.233  1.00  3.01           C  
ATOM    377  C   GLU A  24      -5.058  -4.636   0.325  1.00  2.32           C  
ATOM    378  O   GLU A  24      -6.102  -5.015  -0.210  1.00  2.43           O  
ATOM    379  CB  GLU A  24      -4.508  -5.130   2.677  1.00  3.49           C  
ATOM    380  CG  GLU A  24      -3.517  -5.729   3.637  1.00  4.04           C  
ATOM    381  CD  GLU A  24      -3.680  -7.229   3.789  1.00  4.75           C  
ATOM    382  OE1 GLU A  24      -4.626  -7.657   4.486  1.00  5.18           O  
ATOM    383  OE2 GLU A  24      -2.866  -7.987   3.226  1.00  5.15           O  
ATOM    384  H   GLU A  24      -2.321  -4.710   1.292  1.00  2.60           H  
ATOM    385  HA  GLU A  24      -4.572  -6.568   1.083  1.00  3.52           H  
ATOM    386  HB2 GLU A  24      -4.443  -4.051   2.749  1.00  3.10           H  
ATOM    387  HB3 GLU A  24      -5.497  -5.445   2.966  1.00  3.98           H  
ATOM    388  HG2 GLU A  24      -2.529  -5.517   3.254  1.00  4.15           H  
ATOM    389  HG3 GLU A  24      -3.636  -5.263   4.605  1.00  4.09           H  
ATOM    390  N   TRP A  25      -4.577  -3.424   0.142  1.00  1.79           N  
ATOM    391  CA  TRP A  25      -5.290  -2.516  -0.719  1.00  1.68           C  
ATOM    392  C   TRP A  25      -5.070  -2.798  -2.179  1.00  1.52           C  
ATOM    393  O   TRP A  25      -5.852  -2.344  -3.011  1.00  1.85           O  
ATOM    394  CB  TRP A  25      -5.044  -1.055  -0.444  1.00  2.10           C  
ATOM    395  CG  TRP A  25      -3.635  -0.557  -0.320  1.00  1.95           C  
ATOM    396  CD1 TRP A  25      -2.973  -0.291   0.829  1.00  1.96           C  
ATOM    397  CD2 TRP A  25      -2.752  -0.183  -1.384  1.00  2.26           C  
ATOM    398  NE1 TRP A  25      -1.748   0.269   0.558  1.00  2.01           N  
ATOM    399  CE2 TRP A  25      -1.588   0.336  -0.800  1.00  2.37           C  
ATOM    400  CE3 TRP A  25      -2.843  -0.231  -2.764  1.00  2.76           C  
ATOM    401  CZ2 TRP A  25      -0.522   0.813  -1.563  1.00  3.06           C  
ATOM    402  CZ3 TRP A  25      -1.788   0.230  -3.526  1.00  3.51           C  
ATOM    403  CH2 TRP A  25      -0.641   0.753  -2.922  1.00  3.67           C  
ATOM    404  H   TRP A  25      -3.750  -3.144   0.599  1.00  1.74           H  
ATOM    405  HA  TRP A  25      -6.330  -2.696  -0.517  1.00  2.09           H  
ATOM    406  HB2 TRP A  25      -5.475  -0.514  -1.264  1.00  2.46           H  
ATOM    407  HB3 TRP A  25      -5.572  -0.797   0.453  1.00  2.59           H  
ATOM    408  HD1 TRP A  25      -3.370  -0.490   1.807  1.00  2.22           H  
ATOM    409  HE1 TRP A  25      -1.095   0.566   1.230  1.00  2.02           H  
ATOM    410  HE3 TRP A  25      -3.703  -0.651  -3.235  1.00  2.67           H  
ATOM    411  HZ2 TRP A  25       0.371   1.217  -1.109  1.00  3.20           H  
ATOM    412  HZ3 TRP A  25      -1.849   0.199  -4.605  1.00  4.05           H  
ATOM    413  HH2 TRP A  25       0.163   1.106  -3.554  1.00  4.35           H  
ATOM    414  N   LEU A  26      -4.022  -3.541  -2.501  1.00  1.68           N  
ATOM    415  CA  LEU A  26      -3.792  -3.940  -3.867  1.00  2.31           C  
ATOM    416  C   LEU A  26      -5.050  -4.507  -4.483  1.00  2.21           C  
ATOM    417  O   LEU A  26      -5.318  -4.314  -5.655  1.00  2.72           O  
ATOM    418  CB  LEU A  26      -2.684  -4.993  -3.973  1.00  3.08           C  
ATOM    419  CG  LEU A  26      -1.357  -4.633  -3.323  1.00  3.26           C  
ATOM    420  CD1 LEU A  26      -0.218  -5.461  -3.902  1.00  4.28           C  
ATOM    421  CD2 LEU A  26      -1.108  -3.159  -3.484  1.00  3.08           C  
ATOM    422  H   LEU A  26      -3.351  -3.767  -1.820  1.00  1.74           H  
ATOM    423  HA  LEU A  26      -3.510  -3.063  -4.398  1.00  2.64           H  
ATOM    424  HB2 LEU A  26      -3.046  -5.900  -3.518  1.00  3.18           H  
ATOM    425  HB3 LEU A  26      -2.506  -5.183  -5.014  1.00  3.65           H  
ATOM    426  HG  LEU A  26      -1.419  -4.842  -2.257  1.00  2.96           H  
ATOM    427 HD11 LEU A  26      -0.396  -6.509  -3.701  1.00  4.51           H  
ATOM    428 HD12 LEU A  26       0.715  -5.161  -3.448  1.00  4.60           H  
ATOM    429 HD13 LEU A  26      -0.166  -5.305  -4.971  1.00  4.82           H  
ATOM    430 HD21 LEU A  26      -0.172  -2.889  -3.024  1.00  3.24           H  
ATOM    431 HD22 LEU A  26      -1.924  -2.642  -2.987  1.00  2.45           H  
ATOM    432 HD23 LEU A  26      -1.094  -2.903  -4.533  1.00  3.60           H  
ATOM    433  N   ARG A  27      -5.836  -5.166  -3.658  1.00  1.86           N  
ATOM    434  CA  ARG A  27      -6.966  -5.936  -4.127  1.00  2.01           C  
ATOM    435  C   ARG A  27      -8.256  -5.158  -3.980  1.00  1.93           C  
ATOM    436  O   ARG A  27      -9.137  -5.245  -4.836  1.00  2.35           O  
ATOM    437  CB  ARG A  27      -7.031  -7.249  -3.367  1.00  2.73           C  
ATOM    438  CG  ARG A  27      -5.704  -7.993  -3.336  1.00  3.40           C  
ATOM    439  CD  ARG A  27      -4.871  -7.593  -2.125  1.00  3.51           C  
ATOM    440  NE  ARG A  27      -5.708  -7.486  -0.943  1.00  4.13           N  
ATOM    441  CZ  ARG A  27      -5.696  -8.357   0.069  1.00  5.14           C  
ATOM    442  NH1 ARG A  27      -4.899  -9.413   0.029  1.00  5.48           N  
ATOM    443  NH2 ARG A  27      -6.488  -8.176   1.118  1.00  5.96           N  
ATOM    444  H   ARG A  27      -5.657  -5.112  -2.692  1.00  1.80           H  
ATOM    445  HA  ARG A  27      -6.823  -6.156  -5.168  1.00  2.24           H  
ATOM    446  HB2 ARG A  27      -7.333  -7.050  -2.348  1.00  2.87           H  
ATOM    447  HB3 ARG A  27      -7.767  -7.889  -3.834  1.00  2.98           H  
ATOM    448  HG2 ARG A  27      -5.898  -9.053  -3.290  1.00  4.06           H  
ATOM    449  HG3 ARG A  27      -5.156  -7.756  -4.237  1.00  3.39           H  
ATOM    450  HD2 ARG A  27      -4.118  -8.343  -1.947  1.00  3.83           H  
ATOM    451  HD3 ARG A  27      -4.384  -6.627  -2.303  1.00  3.19           H  
ATOM    452  HE  ARG A  27      -6.305  -6.706  -0.892  1.00  3.97           H  
ATOM    453 HH11 ARG A  27      -4.303  -9.567  -0.765  1.00  5.10           H  
ATOM    454 HH12 ARG A  27      -4.872 -10.053   0.800  1.00  6.25           H  
ATOM    455 HH21 ARG A  27      -7.106  -7.381   1.161  1.00  5.89           H  
ATOM    456 HH22 ARG A  27      -6.467  -8.831   1.885  1.00  6.77           H  
ATOM    457  N   LYS A  28      -8.363  -4.374  -2.917  1.00  1.93           N  
ATOM    458  CA  LYS A  28      -9.582  -3.626  -2.668  1.00  2.65           C  
ATOM    459  C   LYS A  28      -9.585  -2.298  -3.405  1.00  2.99           C  
ATOM    460  O   LYS A  28     -10.591  -1.591  -3.413  1.00  3.82           O  
ATOM    461  CB  LYS A  28      -9.774  -3.405  -1.180  1.00  3.34           C  
ATOM    462  CG  LYS A  28      -8.733  -2.510  -0.587  1.00  3.22           C  
ATOM    463  CD  LYS A  28      -8.996  -2.245   0.873  1.00  4.01           C  
ATOM    464  CE  LYS A  28      -8.076  -1.160   1.385  1.00  3.98           C  
ATOM    465  NZ  LYS A  28      -8.287  -0.886   2.831  1.00  4.78           N  
ATOM    466  H   LYS A  28      -7.615  -4.304  -2.280  1.00  1.76           H  
ATOM    467  HA  LYS A  28     -10.397  -4.206  -3.029  1.00  2.81           H  
ATOM    468  HB2 LYS A  28     -10.744  -2.958  -1.015  1.00  4.03           H  
ATOM    469  HB3 LYS A  28      -9.735  -4.359  -0.673  1.00  3.47           H  
ATOM    470  HG2 LYS A  28      -7.765  -2.977  -0.691  1.00  2.56           H  
ATOM    471  HG3 LYS A  28      -8.746  -1.582  -1.123  1.00  3.42           H  
ATOM    472  HD2 LYS A  28     -10.021  -1.933   1.000  1.00  4.71           H  
ATOM    473  HD3 LYS A  28      -8.815  -3.151   1.429  1.00  4.06           H  
ATOM    474  HE2 LYS A  28      -7.057  -1.478   1.228  1.00  3.30           H  
ATOM    475  HE3 LYS A  28      -8.258  -0.259   0.816  1.00  4.18           H  
ATOM    476  HZ1 LYS A  28      -8.078  -1.741   3.392  1.00  5.13           H  
ATOM    477  HZ2 LYS A  28      -9.276  -0.604   3.007  1.00  5.19           H  
ATOM    478  HZ3 LYS A  28      -7.661  -0.117   3.142  1.00  4.90           H  
ATOM    479  N   LYS A  29      -8.471  -1.947  -4.026  1.00  2.72           N  
ATOM    480  CA  LYS A  29      -8.405  -0.686  -4.733  1.00  3.59           C  
ATOM    481  C   LYS A  29      -8.130  -0.874  -6.227  1.00  3.89           C  
ATOM    482  O   LYS A  29      -8.209   0.086  -6.991  1.00  4.77           O  
ATOM    483  CB  LYS A  29      -7.335   0.242  -4.132  1.00  3.95           C  
ATOM    484  CG  LYS A  29      -7.414   0.443  -2.617  1.00  3.80           C  
ATOM    485  CD  LYS A  29      -8.793   0.898  -2.160  1.00  4.50           C  
ATOM    486  CE  LYS A  29      -9.157   2.265  -2.720  1.00  5.21           C  
ATOM    487  NZ  LYS A  29     -10.459   2.744  -2.188  1.00  5.96           N  
ATOM    488  H   LYS A  29      -7.683  -2.525  -3.988  1.00  2.18           H  
ATOM    489  HA  LYS A  29      -9.374  -0.221  -4.625  1.00  4.09           H  
ATOM    490  HB2 LYS A  29      -6.362  -0.170  -4.358  1.00  3.75           H  
ATOM    491  HB3 LYS A  29      -7.417   1.209  -4.603  1.00  4.80           H  
ATOM    492  HG2 LYS A  29      -7.170  -0.487  -2.116  1.00  3.31           H  
ATOM    493  HG3 LYS A  29      -6.691   1.196  -2.334  1.00  3.99           H  
ATOM    494  HD2 LYS A  29      -9.525   0.178  -2.496  1.00  4.63           H  
ATOM    495  HD3 LYS A  29      -8.804   0.945  -1.080  1.00  4.77           H  
ATOM    496  HE2 LYS A  29      -8.385   2.968  -2.453  1.00  5.44           H  
ATOM    497  HE3 LYS A  29      -9.224   2.193  -3.795  1.00  5.30           H  
ATOM    498  HZ1 LYS A  29     -10.388   2.910  -1.158  1.00  6.30           H  
ATOM    499  HZ2 LYS A  29     -11.203   2.034  -2.361  1.00  6.09           H  
ATOM    500  HZ3 LYS A  29     -10.731   3.635  -2.651  1.00  6.34           H  
ATOM    501  N   LEU A  30      -7.798  -2.091  -6.663  1.00  3.45           N  
ATOM    502  CA  LEU A  30      -7.503  -2.301  -8.066  1.00  4.19           C  
ATOM    503  C   LEU A  30      -8.791  -2.604  -8.834  1.00  4.58           C  
ATOM    504  O   LEU A  30      -8.964  -2.169  -9.972  1.00  5.50           O  
ATOM    505  CB  LEU A  30      -6.438  -3.401  -8.244  1.00  4.02           C  
ATOM    506  CG  LEU A  30      -6.921  -4.769  -8.735  1.00  4.00           C  
ATOM    507  CD1 LEU A  30      -6.597  -4.940 -10.211  1.00  4.89           C  
ATOM    508  CD2 LEU A  30      -6.291  -5.893  -7.926  1.00  3.49           C  
ATOM    509  H   LEU A  30      -7.742  -2.837  -6.047  1.00  2.81           H  
ATOM    510  HA  LEU A  30      -7.102  -1.381  -8.429  1.00  4.86           H  
ATOM    511  HB2 LEU A  30      -5.705  -3.038  -8.949  1.00  4.71           H  
ATOM    512  HB3 LEU A  30      -5.949  -3.540  -7.294  1.00  3.49           H  
ATOM    513  HG  LEU A  30      -7.993  -4.829  -8.618  1.00  4.02           H  
ATOM    514 HD11 LEU A  30      -7.083  -4.160 -10.779  1.00  5.37           H  
ATOM    515 HD12 LEU A  30      -6.950  -5.904 -10.548  1.00  5.00           H  
ATOM    516 HD13 LEU A  30      -5.529  -4.877 -10.352  1.00  5.20           H  
ATOM    517 HD21 LEU A  30      -6.689  -6.843  -8.256  1.00  3.59           H  
ATOM    518 HD22 LEU A  30      -6.511  -5.754  -6.872  1.00  2.99           H  
ATOM    519 HD23 LEU A  30      -5.221  -5.885  -8.072  1.00  3.93           H  
ATOM    520  N   GLN A  31      -9.695  -3.330  -8.178  1.00  3.94           N  
ATOM    521  CA  GLN A  31     -11.019  -3.647  -8.726  1.00  4.30           C  
ATOM    522  C   GLN A  31     -11.823  -4.422  -7.698  1.00  3.72           C  
ATOM    523  O   GLN A  31     -12.536  -5.362  -8.041  1.00  3.87           O  
ATOM    524  CB  GLN A  31     -10.927  -4.436 -10.051  1.00  4.67           C  
ATOM    525  CG  GLN A  31      -9.900  -5.573 -10.075  1.00  4.35           C  
ATOM    526  CD  GLN A  31     -10.159  -6.660  -9.049  1.00  3.81           C  
ATOM    527  OE1 GLN A  31     -10.878  -7.620  -9.318  1.00  4.14           O  
ATOM    528  NE2 GLN A  31      -9.562  -6.518  -7.872  1.00  3.24           N  
ATOM    529  H   GLN A  31      -9.472  -3.660  -7.285  1.00  3.28           H  
ATOM    530  HA  GLN A  31     -11.527  -2.713  -8.906  1.00  4.97           H  
ATOM    531  HB2 GLN A  31     -11.896  -4.862 -10.259  1.00  4.72           H  
ATOM    532  HB3 GLN A  31     -10.679  -3.744 -10.843  1.00  5.40           H  
ATOM    533  HG2 GLN A  31      -9.914  -6.024 -11.055  1.00  4.97           H  
ATOM    534  HG3 GLN A  31      -8.922  -5.153  -9.891  1.00  4.17           H  
ATOM    535 HE21 GLN A  31      -8.993  -5.735  -7.737  1.00  3.04           H  
ATOM    536 HE22 GLN A  31      -9.726  -7.191  -7.181  1.00  3.22           H  
ATOM    537  N   ASP A  32     -11.718  -3.953  -6.452  1.00  3.37           N  
ATOM    538  CA  ASP A  32     -12.144  -4.683  -5.248  1.00  3.17           C  
ATOM    539  C   ASP A  32     -13.134  -5.812  -5.512  1.00  3.14           C  
ATOM    540  O   ASP A  32     -14.305  -5.600  -5.827  1.00  3.47           O  
ATOM    541  CB  ASP A  32     -12.680  -3.715  -4.190  1.00  3.99           C  
ATOM    542  CG  ASP A  32     -13.894  -2.924  -4.640  1.00  4.29           C  
ATOM    543  OD1 ASP A  32     -13.750  -2.046  -5.516  1.00  4.65           O  
ATOM    544  OD2 ASP A  32     -14.996  -3.165  -4.103  1.00  4.50           O  
ATOM    545  H   ASP A  32     -11.346  -3.049  -6.333  1.00  3.52           H  
ATOM    546  HA  ASP A  32     -11.255  -5.140  -4.849  1.00  2.79           H  
ATOM    547  HB2 ASP A  32     -12.950  -4.275  -3.308  1.00  4.44           H  
ATOM    548  HB3 ASP A  32     -11.891  -3.016  -3.938  1.00  4.27           H  
ATOM    549  N   VAL A  33     -12.622  -7.022  -5.371  1.00  3.17           N  
ATOM    550  CA  VAL A  33     -13.378  -8.224  -5.685  1.00  3.55           C  
ATOM    551  C   VAL A  33     -13.372  -9.212  -4.517  1.00  3.69           C  
ATOM    552  O   VAL A  33     -14.390  -9.827  -4.217  1.00  4.19           O  
ATOM    553  CB  VAL A  33     -12.836  -8.899  -6.967  1.00  4.21           C  
ATOM    554  CG1 VAL A  33     -11.433  -9.457  -6.763  1.00  5.00           C  
ATOM    555  CG2 VAL A  33     -13.787  -9.985  -7.452  1.00  4.87           C  
ATOM    556  H   VAL A  33     -11.705  -7.106  -5.048  1.00  3.22           H  
ATOM    557  HA  VAL A  33     -14.398  -7.926  -5.873  1.00  3.75           H  
ATOM    558  HB  VAL A  33     -12.774  -8.138  -7.734  1.00  4.07           H  
ATOM    559 HG11 VAL A  33     -10.760  -8.653  -6.506  1.00  4.97           H  
ATOM    560 HG12 VAL A  33     -11.099  -9.929  -7.674  1.00  5.80           H  
ATOM    561 HG13 VAL A  33     -11.449 -10.183  -5.964  1.00  5.13           H  
ATOM    562 HG21 VAL A  33     -14.757  -9.551  -7.651  1.00  5.37           H  
ATOM    563 HG22 VAL A  33     -13.884 -10.746  -6.694  1.00  4.81           H  
ATOM    564 HG23 VAL A  33     -13.399 -10.426  -8.360  1.00  5.28           H  
ATOM    565  N   HIS A  34     -12.232  -9.358  -3.846  1.00  3.73           N  
ATOM    566  CA  HIS A  34     -12.156 -10.239  -2.684  1.00  4.44           C  
ATOM    567  C   HIS A  34     -11.943  -9.414  -1.429  1.00  4.15           C  
ATOM    568  O   HIS A  34     -11.143  -9.760  -0.567  1.00  4.91           O  
ATOM    569  CB  HIS A  34     -11.028 -11.267  -2.837  1.00  5.51           C  
ATOM    570  CG  HIS A  34     -11.257 -12.254  -3.935  1.00  6.47           C  
ATOM    571  ND1 HIS A  34     -10.278 -12.638  -4.822  1.00  7.18           N  
ATOM    572  CD2 HIS A  34     -12.362 -12.952  -4.276  1.00  7.10           C  
ATOM    573  CE1 HIS A  34     -10.774 -13.524  -5.661  1.00  8.09           C  
ATOM    574  NE2 HIS A  34     -12.037 -13.736  -5.351  1.00  8.04           N  
ATOM    575  H   HIS A  34     -11.414  -8.865  -4.137  1.00  3.58           H  
ATOM    576  HA  HIS A  34     -13.100 -10.762  -2.601  1.00  4.83           H  
ATOM    577  HB2 HIS A  34     -10.108 -10.749  -3.046  1.00  5.86           H  
ATOM    578  HB3 HIS A  34     -10.925 -11.816  -1.914  1.00  5.55           H  
ATOM    579  HD1 HIS A  34      -9.342 -12.323  -4.826  1.00  7.18           H  
ATOM    580  HD2 HIS A  34     -13.327 -12.899  -3.793  1.00  7.06           H  
ATOM    581  HE1 HIS A  34     -10.237 -13.999  -6.467  1.00  8.88           H  
ATOM    582  HE2 HIS A  34     -12.553 -14.532  -5.637  1.00  8.70           H  
ATOM    583  N   ASN A  35     -12.659  -8.301  -1.350  1.00  3.43           N  
ATOM    584  CA  ASN A  35     -12.493  -7.361  -0.246  1.00  3.78           C  
ATOM    585  C   ASN A  35     -13.834  -6.767   0.113  1.00  3.71           C  
ATOM    586  O   ASN A  35     -13.922  -5.649   0.612  1.00  4.23           O  
ATOM    587  CB  ASN A  35     -11.546  -6.226  -0.625  1.00  4.29           C  
ATOM    588  CG  ASN A  35     -10.604  -6.599  -1.743  1.00  3.70           C  
ATOM    589  OD1 ASN A  35      -9.484  -7.047  -1.515  1.00  4.28           O  
ATOM    590  ND2 ASN A  35     -11.072  -6.437  -2.970  1.00  2.92           N  
ATOM    591  H   ASN A  35     -13.320  -8.109  -2.046  1.00  3.03           H  
ATOM    592  HA  ASN A  35     -12.096  -7.897   0.602  1.00  4.33           H  
ATOM    593  HB2 ASN A  35     -12.129  -5.372  -0.940  1.00  4.82           H  
ATOM    594  HB3 ASN A  35     -10.960  -5.952   0.242  1.00  4.98           H  
ATOM    595 HD21 ASN A  35     -11.993  -6.095  -3.074  1.00  2.82           H  
ATOM    596 HD22 ASN A  35     -10.477  -6.655  -3.728  1.00  2.81           H  
ATOM    597  N   PHE A  36     -14.879  -7.513  -0.184  1.00  3.60           N  
ATOM    598  CA  PHE A  36     -16.229  -7.094   0.135  1.00  4.03           C  
ATOM    599  C   PHE A  36     -16.497  -7.222   1.640  1.00  4.73           C  
ATOM    600  O   PHE A  36     -17.000  -6.280   2.253  1.00  5.53           O  
ATOM    601  CB  PHE A  36     -17.226  -7.894  -0.695  1.00  4.21           C  
ATOM    602  CG  PHE A  36     -17.426  -7.333  -2.070  1.00  4.49           C  
ATOM    603  CD1 PHE A  36     -18.382  -6.361  -2.307  1.00  4.77           C  
ATOM    604  CD2 PHE A  36     -16.667  -7.795  -3.131  1.00  4.99           C  
ATOM    605  CE1 PHE A  36     -18.570  -5.852  -3.576  1.00  5.57           C  
ATOM    606  CE2 PHE A  36     -16.852  -7.291  -4.404  1.00  5.69           C  
ATOM    607  CZ  PHE A  36     -17.784  -6.268  -4.607  1.00  5.98           C  
ATOM    608  H   PHE A  36     -14.740  -8.379  -0.621  1.00  3.60           H  
ATOM    609  HA  PHE A  36     -16.314  -6.050  -0.140  1.00  4.26           H  
ATOM    610  HB2 PHE A  36     -16.849  -8.897  -0.806  1.00  4.14           H  
ATOM    611  HB3 PHE A  36     -18.183  -7.917  -0.194  1.00  4.71           H  
ATOM    612  HD1 PHE A  36     -18.977  -5.993  -1.487  1.00  4.67           H  
ATOM    613  HD2 PHE A  36     -15.918  -8.555  -2.958  1.00  5.11           H  
ATOM    614  HE1 PHE A  36     -19.319  -5.092  -3.749  1.00  6.08           H  
ATOM    615  HE2 PHE A  36     -16.253  -7.660  -5.223  1.00  6.25           H  
ATOM    616  HZ  PHE A  36     -17.922  -5.853  -5.593  1.00  6.77           H  
ATOM    617  N   PRO A  37     -16.170  -8.381   2.266  1.00  4.89           N  
ATOM    618  CA  PRO A  37     -16.201  -8.504   3.729  1.00  5.92           C  
ATOM    619  C   PRO A  37     -15.317  -7.454   4.433  1.00  6.51           C  
ATOM    620  O   PRO A  37     -15.783  -6.807   5.369  1.00  7.44           O  
ATOM    621  CB  PRO A  37     -15.708  -9.932   3.993  1.00  6.27           C  
ATOM    622  CG  PRO A  37     -15.979 -10.667   2.726  1.00  5.62           C  
ATOM    623  CD  PRO A  37     -15.813  -9.662   1.622  1.00  4.61           C  
ATOM    624  HA  PRO A  37     -17.212  -8.404   4.096  1.00  6.36           H  
ATOM    625  HB2 PRO A  37     -14.654  -9.914   4.225  1.00  6.59           H  
ATOM    626  HB3 PRO A  37     -16.257 -10.357   4.820  1.00  6.96           H  
ATOM    627  HG2 PRO A  37     -15.267 -11.471   2.609  1.00  5.82           H  
ATOM    628  HG3 PRO A  37     -16.986 -11.054   2.733  1.00  5.97           H  
ATOM    629  HD2 PRO A  37     -14.791  -9.648   1.276  1.00  4.24           H  
ATOM    630  HD3 PRO A  37     -16.486  -9.883   0.807  1.00  4.55           H  
ATOM    631  N   PRO A  38     -14.024  -7.281   4.028  1.00  6.24           N  
ATOM    632  CA  PRO A  38     -13.202  -6.162   4.487  1.00  7.06           C  
ATOM    633  C   PRO A  38     -13.936  -4.827   4.416  1.00  7.57           C  
ATOM    634  O   PRO A  38     -14.417  -4.424   3.356  1.00  7.35           O  
ATOM    635  CB  PRO A  38     -12.021  -6.181   3.521  1.00  6.60           C  
ATOM    636  CG  PRO A  38     -11.853  -7.618   3.211  1.00  5.90           C  
ATOM    637  CD  PRO A  38     -13.241  -8.178   3.157  1.00  5.44           C  
ATOM    638  HA  PRO A  38     -12.851  -6.329   5.486  1.00  7.84           H  
ATOM    639  HB2 PRO A  38     -12.261  -5.605   2.635  1.00  6.36           H  
ATOM    640  HB3 PRO A  38     -11.145  -5.773   4.003  1.00  7.28           H  
ATOM    641  HG2 PRO A  38     -11.362  -7.736   2.258  1.00  5.50           H  
ATOM    642  HG3 PRO A  38     -11.292  -8.105   3.991  1.00  6.43           H  
ATOM    643  HD2 PRO A  38     -13.615  -8.145   2.155  1.00  4.90           H  
ATOM    644  HD3 PRO A  38     -13.249  -9.185   3.538  1.00  5.46           H  
ATOM    645  N   ASP A  39     -14.020  -4.153   5.553  1.00  8.47           N  
ATOM    646  CA  ASP A  39     -14.761  -2.918   5.669  1.00  9.29           C  
ATOM    647  C   ASP A  39     -13.867  -1.716   5.390  1.00 10.02           C  
ATOM    648  O   ASP A  39     -14.145  -0.979   4.421  1.00 10.39           O  
ATOM    649  CB  ASP A  39     -15.347  -2.844   7.070  1.00 10.11           C  
ATOM    650  CG  ASP A  39     -16.023  -1.523   7.356  1.00 10.93           C  
ATOM    651  OD1 ASP A  39     -16.954  -1.149   6.611  1.00 11.14           O  
ATOM    652  OD2 ASP A  39     -15.615  -0.842   8.319  1.00 11.49           O  
ATOM    653  OXT ASP A  39     -12.872  -1.531   6.122  1.00 10.37           O  
ATOM    654  H   ASP A  39     -13.567  -4.496   6.352  1.00  8.73           H  
ATOM    655  HA  ASP A  39     -15.564  -2.936   4.948  1.00  8.98           H  
ATOM    656  HB2 ASP A  39     -16.081  -3.630   7.185  1.00  9.74           H  
ATOM    657  HB3 ASP A  39     -14.549  -2.999   7.780  1.00 10.63           H  
TER     658      ASP A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1      18.921  -4.527  -3.668  1.00  6.80           N  
ATOM      2  CA  PRO A   1      18.445  -3.475  -2.749  1.00  6.23           C  
ATOM      3  C   PRO A   1      18.232  -4.028  -1.343  1.00  6.01           C  
ATOM      4  O   PRO A   1      17.159  -4.541  -1.023  1.00  5.64           O  
ATOM      5  CB  PRO A   1      17.145  -2.897  -3.292  1.00  6.06           C  
ATOM      6  CG  PRO A   1      16.857  -3.734  -4.490  1.00  6.65           C  
ATOM      7  CD  PRO A   1      18.179  -4.326  -4.924  1.00  7.01           C  
ATOM      8  H2  PRO A   1      18.773  -5.423  -3.168  1.00  6.93           H  
ATOM      9  H3  PRO A   1      19.969  -4.425  -3.672  1.00  7.12           H  
ATOM     10  HA  PRO A   1      19.190  -2.694  -2.708  1.00  6.45           H  
ATOM     11  HB2 PRO A   1      16.367  -2.985  -2.547  1.00  5.61           H  
ATOM     12  HB3 PRO A   1      17.284  -1.860  -3.557  1.00  6.31           H  
ATOM     13  HG2 PRO A   1      16.163  -4.519  -4.231  1.00  6.69           H  
ATOM     14  HG3 PRO A   1      16.450  -3.117  -5.276  1.00  7.06           H  
ATOM     15  HD2 PRO A   1      18.019  -5.270  -5.428  1.00  7.43           H  
ATOM     16  HD3 PRO A   1      18.703  -3.640  -5.571  1.00  7.23           H  
ATOM     17  N   PRO A   2      19.266  -3.953  -0.492  1.00  6.54           N  
ATOM     18  CA  PRO A   2      19.182  -4.371   0.897  1.00  6.81           C  
ATOM     19  C   PRO A   2      18.853  -3.201   1.824  1.00  6.30           C  
ATOM     20  O   PRO A   2      18.326  -2.182   1.372  1.00  5.76           O  
ATOM     21  CB  PRO A   2      20.592  -4.895   1.159  1.00  7.86           C  
ATOM     22  CG  PRO A   2      21.487  -4.109   0.245  1.00  8.04           C  
ATOM     23  CD  PRO A   2      20.614  -3.470  -0.814  1.00  7.24           C  
ATOM     24  HA  PRO A   2      18.463  -5.165   1.036  1.00  6.97           H  
ATOM     25  HB2 PRO A   2      20.848  -4.732   2.197  1.00  8.09           H  
ATOM     26  HB3 PRO A   2      20.633  -5.949   0.936  1.00  8.40           H  
ATOM     27  HG2 PRO A   2      22.000  -3.346   0.810  1.00  8.55           H  
ATOM     28  HG3 PRO A   2      22.203  -4.771  -0.218  1.00  8.42           H  
ATOM     29  HD2 PRO A   2      20.664  -2.393  -0.744  1.00  7.22           H  
ATOM     30  HD3 PRO A   2      20.915  -3.799  -1.797  1.00  7.43           H  
ATOM     31  N   SER A   3      19.183  -3.325   3.104  1.00  6.73           N  
ATOM     32  CA  SER A   3      18.940  -2.243   4.055  1.00  6.64           C  
ATOM     33  C   SER A   3      19.876  -1.062   3.803  1.00  6.39           C  
ATOM     34  O   SER A   3      19.655   0.038   4.311  1.00  6.48           O  
ATOM     35  CB  SER A   3      19.082  -2.748   5.491  1.00  7.93           C  
ATOM     36  OG  SER A   3      18.056  -3.677   5.793  1.00  8.52           O  
ATOM     37  H   SER A   3      19.591  -4.164   3.422  1.00  7.31           H  
ATOM     38  HA  SER A   3      17.924  -1.906   3.906  1.00  6.08           H  
ATOM     39  HB2 SER A   3      20.039  -3.233   5.611  1.00  8.44           H  
ATOM     40  HB3 SER A   3      19.011  -1.916   6.174  1.00  8.09           H  
ATOM     41  HG  SER A   3      17.217  -3.342   5.428  1.00  8.22           H  
ATOM     42  N   VAL A   4      20.905  -1.295   2.991  1.00  6.40           N  
ATOM     43  CA  VAL A   4      21.859  -0.257   2.627  1.00  6.60           C  
ATOM     44  C   VAL A   4      21.160   0.928   1.966  1.00  5.64           C  
ATOM     45  O   VAL A   4      21.423   2.085   2.297  1.00  5.94           O  
ATOM     46  CB  VAL A   4      22.931  -0.809   1.660  1.00  7.26           C  
ATOM     47  CG1 VAL A   4      23.913   0.278   1.249  1.00  7.27           C  
ATOM     48  CG2 VAL A   4      23.666  -1.983   2.283  1.00  8.21           C  
ATOM     49  H   VAL A   4      21.027  -2.197   2.632  1.00  6.53           H  
ATOM     50  HA  VAL A   4      22.352   0.078   3.527  1.00  7.27           H  
ATOM     51  HB  VAL A   4      22.429  -1.163   0.773  1.00  7.32           H  
ATOM     52 HG11 VAL A   4      23.383   1.070   0.740  1.00  7.33           H  
ATOM     53 HG12 VAL A   4      24.658  -0.140   0.587  1.00  7.16           H  
ATOM     54 HG13 VAL A   4      24.397   0.677   2.129  1.00  7.64           H  
ATOM     55 HG21 VAL A   4      24.158  -1.661   3.190  1.00  8.64           H  
ATOM     56 HG22 VAL A   4      24.403  -2.356   1.588  1.00  8.57           H  
ATOM     57 HG23 VAL A   4      22.959  -2.767   2.517  1.00  8.32           H  
ATOM     58  N   SER A   5      20.249   0.642   1.048  1.00  4.77           N  
ATOM     59  CA  SER A   5      19.603   1.694   0.288  1.00  4.08           C  
ATOM     60  C   SER A   5      18.333   2.198   0.951  1.00  3.34           C  
ATOM     61  O   SER A   5      17.801   3.226   0.542  1.00  3.23           O  
ATOM     62  CB  SER A   5      19.325   1.235  -1.137  1.00  4.20           C  
ATOM     63  OG  SER A   5      18.800  -0.081  -1.162  1.00  4.47           O  
ATOM     64  H   SER A   5      20.006  -0.293   0.875  1.00  4.86           H  
ATOM     65  HA  SER A   5      20.294   2.522   0.240  1.00  4.50           H  
ATOM     66  HB2 SER A   5      18.609   1.910  -1.584  1.00  4.27           H  
ATOM     67  HB3 SER A   5      20.243   1.257  -1.705  1.00  4.56           H  
ATOM     68  HG  SER A   5      19.203  -0.565  -1.900  1.00  4.83           H  
ATOM     69  N   GLU A   6      17.863   1.518   1.995  1.00  3.43           N  
ATOM     70  CA  GLU A   6      16.699   1.992   2.738  1.00  3.30           C  
ATOM     71  C   GLU A   6      16.949   3.393   3.296  1.00  3.39           C  
ATOM     72  O   GLU A   6      16.015   4.110   3.651  1.00  3.52           O  
ATOM     73  CB  GLU A   6      16.356   1.036   3.879  1.00  4.24           C  
ATOM     74  CG  GLU A   6      15.966  -0.355   3.419  1.00  4.80           C  
ATOM     75  CD  GLU A   6      15.431  -1.204   4.554  1.00  5.80           C  
ATOM     76  OE1 GLU A   6      14.391  -0.829   5.136  1.00  6.37           O  
ATOM     77  OE2 GLU A   6      16.030  -2.251   4.867  1.00  6.26           O  
ATOM     78  H   GLU A   6      18.293   0.679   2.264  1.00  3.97           H  
ATOM     79  HA  GLU A   6      15.868   2.032   2.052  1.00  3.10           H  
ATOM     80  HB2 GLU A   6      17.215   0.948   4.527  1.00  4.56           H  
ATOM     81  HB3 GLU A   6      15.532   1.449   4.444  1.00  4.70           H  
ATOM     82  HG2 GLU A   6      15.203  -0.270   2.660  1.00  4.87           H  
ATOM     83  HG3 GLU A   6      16.840  -0.837   3.002  1.00  4.85           H  
ATOM     84  N   ILE A   7      18.220   3.769   3.364  1.00  3.83           N  
ATOM     85  CA  ILE A   7      18.608   5.086   3.836  1.00  4.52           C  
ATOM     86  C   ILE A   7      18.288   6.164   2.800  1.00  4.61           C  
ATOM     87  O   ILE A   7      17.471   7.045   3.051  1.00  5.08           O  
ATOM     88  CB  ILE A   7      20.116   5.142   4.173  1.00  5.63           C  
ATOM     89  CG1 ILE A   7      20.484   4.046   5.181  1.00  6.10           C  
ATOM     90  CG2 ILE A   7      20.490   6.514   4.719  1.00  6.54           C  
ATOM     91  CD1 ILE A   7      19.774   4.171   6.512  1.00  6.18           C  
ATOM     92  H   ILE A   7      18.917   3.138   3.094  1.00  3.97           H  
ATOM     93  HA  ILE A   7      18.051   5.293   4.734  1.00  4.58           H  
ATOM     94  HB  ILE A   7      20.673   4.982   3.260  1.00  5.74           H  
ATOM     95 HG12 ILE A   7      20.232   3.084   4.761  1.00  5.87           H  
ATOM     96 HG13 ILE A   7      21.547   4.086   5.367  1.00  6.94           H  
ATOM     97 HG21 ILE A   7      20.211   7.274   4.005  1.00  6.68           H  
ATOM     98 HG22 ILE A   7      21.556   6.556   4.891  1.00  6.79           H  
ATOM     99 HG23 ILE A   7      19.969   6.683   5.649  1.00  7.04           H  
ATOM    100 HD11 ILE A   7      20.086   3.368   7.162  1.00  6.74           H  
ATOM    101 HD12 ILE A   7      18.707   4.115   6.359  1.00  5.44           H  
ATOM    102 HD13 ILE A   7      20.027   5.119   6.965  1.00  6.65           H  
ATOM    103  N   GLN A   8      18.906   6.077   1.624  1.00  4.60           N  
ATOM    104  CA  GLN A   8      18.799   7.156   0.649  1.00  5.35           C  
ATOM    105  C   GLN A   8      17.814   6.832  -0.472  1.00  4.94           C  
ATOM    106  O   GLN A   8      17.567   7.661  -1.347  1.00  5.66           O  
ATOM    107  CB  GLN A   8      20.173   7.552   0.076  1.00  6.24           C  
ATOM    108  CG  GLN A   8      20.975   6.432  -0.576  1.00  6.35           C  
ATOM    109  CD  GLN A   8      21.624   5.492   0.425  1.00  6.13           C  
ATOM    110  OE1 GLN A   8      22.715   5.761   0.929  1.00  6.54           O  
ATOM    111  NE2 GLN A   8      20.995   4.358   0.669  1.00  5.87           N  
ATOM    112  H   GLN A   8      19.426   5.270   1.406  1.00  4.36           H  
ATOM    113  HA  GLN A   8      18.408   8.010   1.181  1.00  5.91           H  
ATOM    114  HB2 GLN A   8      20.022   8.321  -0.664  1.00  6.41           H  
ATOM    115  HB3 GLN A   8      20.768   7.962   0.880  1.00  6.95           H  
ATOM    116  HG2 GLN A   8      20.315   5.855  -1.205  1.00  6.47           H  
ATOM    117  HG3 GLN A   8      21.750   6.873  -1.185  1.00  6.84           H  
ATOM    118 HE21 GLN A   8      20.158   4.180   0.193  1.00  5.84           H  
ATOM    119 HE22 GLN A   8      21.402   3.730   1.313  1.00  5.98           H  
ATOM    120  N   LEU A   9      17.264   5.628  -0.460  1.00  4.15           N  
ATOM    121  CA  LEU A   9      16.135   5.309  -1.330  1.00  4.29           C  
ATOM    122  C   LEU A   9      14.847   5.328  -0.517  1.00  3.89           C  
ATOM    123  O   LEU A   9      13.749   5.329  -1.071  1.00  4.61           O  
ATOM    124  CB  LEU A   9      16.310   3.953  -2.029  1.00  4.23           C  
ATOM    125  CG  LEU A   9      17.211   3.947  -3.274  1.00  4.89           C  
ATOM    126  CD1 LEU A   9      16.702   4.938  -4.309  1.00  5.68           C  
ATOM    127  CD2 LEU A   9      18.658   4.251  -2.910  1.00  5.35           C  
ATOM    128  H   LEU A   9      17.628   4.929   0.131  1.00  3.78           H  
ATOM    129  HA  LEU A   9      16.075   6.084  -2.081  1.00  5.20           H  
ATOM    130  HB2 LEU A   9      16.721   3.256  -1.313  1.00  3.74           H  
ATOM    131  HB3 LEU A   9      15.333   3.598  -2.322  1.00  4.63           H  
ATOM    132  HG  LEU A   9      17.181   2.964  -3.720  1.00  4.86           H  
ATOM    133 HD11 LEU A   9      16.729   5.936  -3.895  1.00  5.91           H  
ATOM    134 HD12 LEU A   9      15.685   4.687  -4.580  1.00  6.15           H  
ATOM    135 HD13 LEU A   9      17.329   4.899  -5.189  1.00  5.85           H  
ATOM    136 HD21 LEU A   9      19.023   3.503  -2.224  1.00  5.41           H  
ATOM    137 HD22 LEU A   9      18.714   5.223  -2.444  1.00  5.35           H  
ATOM    138 HD23 LEU A   9      19.263   4.247  -3.804  1.00  5.99           H  
ATOM    139  N   MET A  10      15.022   5.353   0.814  1.00  3.12           N  
ATOM    140  CA  MET A  10      13.935   5.463   1.779  1.00  3.13           C  
ATOM    141  C   MET A  10      13.087   4.197   1.862  1.00  3.16           C  
ATOM    142  O   MET A  10      12.708   3.612   0.852  1.00  2.77           O  
ATOM    143  CB  MET A  10      13.060   6.665   1.444  1.00  3.04           C  
ATOM    144  CG  MET A  10      13.714   8.000   1.741  1.00  3.79           C  
ATOM    145  SD  MET A  10      12.629   9.395   1.386  1.00  4.36           S  
ATOM    146  CE  MET A  10      13.731  10.765   1.716  1.00  5.35           C  
ATOM    147  H   MET A  10      15.922   5.309   1.155  1.00  2.89           H  
ATOM    148  HA  MET A  10      14.383   5.634   2.746  1.00  3.75           H  
ATOM    149  HB2 MET A  10      12.839   6.631   0.394  1.00  2.78           H  
ATOM    150  HB3 MET A  10      12.140   6.602   2.005  1.00  3.23           H  
ATOM    151  HG2 MET A  10      13.981   8.025   2.787  1.00  4.16           H  
ATOM    152  HG3 MET A  10      14.607   8.092   1.140  1.00  4.03           H  
ATOM    153  HE1 MET A  10      14.572  10.719   1.042  1.00  5.57           H  
ATOM    154  HE2 MET A  10      14.085  10.707   2.733  1.00  5.65           H  
ATOM    155  HE3 MET A  10      13.201  11.697   1.570  1.00  5.71           H  
ATOM    156  N   HIS A  11      12.809   3.757   3.082  1.00  4.05           N  
ATOM    157  CA  HIS A  11      11.802   2.723   3.290  1.00  4.55           C  
ATOM    158  C   HIS A  11      10.512   3.370   3.760  1.00  4.68           C  
ATOM    159  O   HIS A  11       9.476   2.724   3.862  1.00  5.12           O  
ATOM    160  CB  HIS A  11      12.262   1.619   4.261  1.00  5.74           C  
ATOM    161  CG  HIS A  11      12.682   2.066   5.635  1.00  6.26           C  
ATOM    162  ND1 HIS A  11      13.724   1.472   6.310  1.00  6.93           N  
ATOM    163  CD2 HIS A  11      12.190   3.014   6.471  1.00  6.58           C  
ATOM    164  CE1 HIS A  11      13.858   2.031   7.496  1.00  7.56           C  
ATOM    165  NE2 HIS A  11      12.940   2.969   7.619  1.00  7.39           N  
ATOM    166  H   HIS A  11      13.294   4.134   3.857  1.00  4.56           H  
ATOM    167  HA  HIS A  11      11.608   2.273   2.326  1.00  4.26           H  
ATOM    168  HB2 HIS A  11      11.454   0.916   4.390  1.00  6.10           H  
ATOM    169  HB3 HIS A  11      13.100   1.100   3.817  1.00  6.18           H  
ATOM    170  HD1 HIS A  11      14.274   0.722   5.974  1.00  7.12           H  
ATOM    171  HD2 HIS A  11      11.362   3.680   6.271  1.00  6.48           H  
ATOM    172  HE1 HIS A  11      14.592   1.763   8.243  1.00  8.28           H  
ATOM    173  HE2 HIS A  11      12.759   3.480   8.445  1.00  7.91           H  
ATOM    174  N   ASN A  12      10.590   4.669   4.024  1.00  4.58           N  
ATOM    175  CA  ASN A  12       9.416   5.471   4.323  1.00  5.02           C  
ATOM    176  C   ASN A  12       8.722   5.885   3.026  1.00  4.43           C  
ATOM    177  O   ASN A  12       8.277   7.018   2.876  1.00  4.99           O  
ATOM    178  CB  ASN A  12       9.821   6.707   5.143  1.00  5.61           C  
ATOM    179  CG  ASN A  12      10.822   7.603   4.426  1.00  5.42           C  
ATOM    180  OD1 ASN A  12      12.030   7.396   4.523  1.00  5.12           O  
ATOM    181  ND2 ASN A  12      10.334   8.618   3.727  1.00  5.94           N  
ATOM    182  H   ASN A  12      11.469   5.101   4.027  1.00  4.43           H  
ATOM    183  HA  ASN A  12       8.740   4.868   4.907  1.00  5.68           H  
ATOM    184  HB2 ASN A  12       8.942   7.290   5.365  1.00  6.08           H  
ATOM    185  HB3 ASN A  12      10.268   6.373   6.066  1.00  6.04           H  
ATOM    186 HD21 ASN A  12       9.359   8.741   3.709  1.00  6.39           H  
ATOM    187 HD22 ASN A  12      10.966   9.201   3.254  1.00  6.03           H  
ATOM    188  N   ARG A  13       8.626   4.936   2.094  1.00  3.63           N  
ATOM    189  CA  ARG A  13       8.032   5.176   0.784  1.00  3.51           C  
ATOM    190  C   ARG A  13       6.591   5.667   0.923  1.00  3.96           C  
ATOM    191  O   ARG A  13       6.051   6.317   0.030  1.00  4.66           O  
ATOM    192  CB  ARG A  13       8.070   3.892  -0.049  1.00  3.48           C  
ATOM    193  CG  ARG A  13       9.465   3.334  -0.314  1.00  3.32           C  
ATOM    194  CD  ARG A  13      10.301   4.243  -1.204  1.00  3.24           C  
ATOM    195  NE  ARG A  13      11.336   3.491  -1.917  1.00  3.95           N  
ATOM    196  CZ  ARG A  13      11.732   3.759  -3.161  1.00  4.46           C  
ATOM    197  NH1 ARG A  13      11.166   4.751  -3.841  1.00  4.33           N  
ATOM    198  NH2 ARG A  13      12.681   3.022  -3.729  1.00  5.45           N  
ATOM    199  H   ARG A  13       8.957   4.038   2.304  1.00  3.44           H  
ATOM    200  HA  ARG A  13       8.616   5.936   0.289  1.00  3.62           H  
ATOM    201  HB2 ARG A  13       7.510   3.131   0.473  1.00  3.71           H  
ATOM    202  HB3 ARG A  13       7.597   4.081  -1.001  1.00  3.82           H  
ATOM    203  HG2 ARG A  13       9.976   3.213   0.629  1.00  3.42           H  
ATOM    204  HG3 ARG A  13       9.367   2.372  -0.794  1.00  3.62           H  
ATOM    205  HD2 ARG A  13       9.654   4.724  -1.921  1.00  3.17           H  
ATOM    206  HD3 ARG A  13      10.782   4.991  -0.587  1.00  3.28           H  
ATOM    207  HE  ARG A  13      11.763   2.744  -1.434  1.00  4.38           H  
ATOM    208 HH11 ARG A  13      10.439   5.299  -3.423  1.00  3.79           H  
ATOM    209 HH12 ARG A  13      11.465   4.961  -4.777  1.00  5.01           H  
ATOM    210 HH21 ARG A  13      13.099   2.260  -3.222  1.00  5.77           H  
ATOM    211 HH22 ARG A  13      12.989   3.221  -4.667  1.00  6.04           H  
ATOM    212  N   GLY A  14       5.975   5.334   2.047  1.00  3.81           N  
ATOM    213  CA  GLY A  14       4.669   5.864   2.375  1.00  4.29           C  
ATOM    214  C   GLY A  14       4.668   6.467   3.763  1.00  4.26           C  
ATOM    215  O   GLY A  14       4.964   7.648   3.936  1.00  4.81           O  
ATOM    216  H   GLY A  14       6.419   4.723   2.669  1.00  3.56           H  
ATOM    217  HA2 GLY A  14       4.406   6.626   1.654  1.00  4.88           H  
ATOM    218  HA3 GLY A  14       3.940   5.069   2.334  1.00  4.35           H  
ATOM    219  N   LYS A  15       4.338   5.650   4.751  1.00  3.86           N  
ATOM    220  CA  LYS A  15       4.448   6.029   6.155  1.00  4.24           C  
ATOM    221  C   LYS A  15       4.838   4.809   6.967  1.00  3.85           C  
ATOM    222  O   LYS A  15       4.104   3.825   6.977  1.00  4.30           O  
ATOM    223  CB  LYS A  15       3.126   6.589   6.692  1.00  5.12           C  
ATOM    224  CG  LYS A  15       2.737   7.931   6.106  1.00  5.79           C  
ATOM    225  CD  LYS A  15       1.503   8.501   6.786  1.00  6.54           C  
ATOM    226  CE  LYS A  15       1.747   8.755   8.266  1.00  7.32           C  
ATOM    227  NZ  LYS A  15       0.602   9.453   8.904  1.00  8.35           N  
ATOM    228  H   LYS A  15       4.000   4.754   4.534  1.00  3.51           H  
ATOM    229  HA  LYS A  15       5.218   6.782   6.244  1.00  4.55           H  
ATOM    230  HB2 LYS A  15       2.337   5.886   6.474  1.00  5.17           H  
ATOM    231  HB3 LYS A  15       3.209   6.701   7.762  1.00  5.53           H  
ATOM    232  HG2 LYS A  15       3.559   8.619   6.235  1.00  5.92           H  
ATOM    233  HG3 LYS A  15       2.532   7.806   5.053  1.00  5.92           H  
ATOM    234  HD2 LYS A  15       1.242   9.434   6.310  1.00  6.83           H  
ATOM    235  HD3 LYS A  15       0.691   7.797   6.679  1.00  6.57           H  
ATOM    236  HE2 LYS A  15       1.901   7.808   8.761  1.00  7.29           H  
ATOM    237  HE3 LYS A  15       2.635   9.362   8.371  1.00  7.41           H  
ATOM    238  HZ1 LYS A  15      -0.277   8.903   8.771  1.00  8.82           H  
ATOM    239  HZ2 LYS A  15       0.474  10.396   8.476  1.00  8.76           H  
ATOM    240  HZ3 LYS A  15       0.770   9.567   9.926  1.00  8.40           H  
ATOM    241  N   HIS A  16       5.997   4.869   7.624  1.00  3.42           N  
ATOM    242  CA  HIS A  16       6.502   3.755   8.441  1.00  3.29           C  
ATOM    243  C   HIS A  16       6.924   2.578   7.559  1.00  3.28           C  
ATOM    244  O   HIS A  16       8.104   2.237   7.476  1.00  3.96           O  
ATOM    245  CB  HIS A  16       5.430   3.308   9.455  1.00  3.19           C  
ATOM    246  CG  HIS A  16       5.876   2.254  10.427  1.00  3.64           C  
ATOM    247  ND1 HIS A  16       6.053   2.504  11.768  1.00  4.15           N  
ATOM    248  CD2 HIS A  16       6.130   0.934  10.259  1.00  4.09           C  
ATOM    249  CE1 HIS A  16       6.390   1.387  12.383  1.00  4.69           C  
ATOM    250  NE2 HIS A  16       6.445   0.418  11.489  1.00  4.72           N  
ATOM    251  H   HIS A  16       6.531   5.692   7.568  1.00  3.52           H  
ATOM    252  HA  HIS A  16       7.368   4.111   8.981  1.00  3.64           H  
ATOM    253  HB2 HIS A  16       5.115   4.166  10.028  1.00  3.31           H  
ATOM    254  HB3 HIS A  16       4.576   2.915   8.910  1.00  3.11           H  
ATOM    255  HD1 HIS A  16       5.964   3.386  12.205  1.00  4.35           H  
ATOM    256  HD2 HIS A  16       6.094   0.389   9.325  1.00  4.23           H  
ATOM    257  HE1 HIS A  16       6.596   1.283  13.438  1.00  5.24           H  
ATOM    258  HE2 HIS A  16       6.821  -0.482  11.649  1.00  5.31           H  
ATOM    259  N   LEU A  17       5.942   1.980   6.904  1.00  2.85           N  
ATOM    260  CA  LEU A  17       6.131   0.812   6.069  1.00  3.18           C  
ATOM    261  C   LEU A  17       4.883   0.629   5.214  1.00  2.78           C  
ATOM    262  O   LEU A  17       4.891   0.916   4.017  1.00  3.39           O  
ATOM    263  CB  LEU A  17       6.374  -0.421   6.952  1.00  3.74           C  
ATOM    264  CG  LEU A  17       6.212  -1.775   6.274  1.00  4.27           C  
ATOM    265  CD1 LEU A  17       7.485  -2.130   5.538  1.00  4.88           C  
ATOM    266  CD2 LEU A  17       5.857  -2.849   7.291  1.00  4.78           C  
ATOM    267  H   LEU A  17       5.037   2.356   6.976  1.00  2.57           H  
ATOM    268  HA  LEU A  17       6.984   0.979   5.428  1.00  3.65           H  
ATOM    269  HB2 LEU A  17       7.390  -0.367   7.312  1.00  4.25           H  
ATOM    270  HB3 LEU A  17       5.702  -0.379   7.797  1.00  3.65           H  
ATOM    271  HG  LEU A  17       5.411  -1.710   5.554  1.00  4.19           H  
ATOM    272 HD11 LEU A  17       7.818  -1.267   4.989  1.00  4.77           H  
ATOM    273 HD12 LEU A  17       7.292  -2.943   4.853  1.00  5.24           H  
ATOM    274 HD13 LEU A  17       8.244  -2.424   6.246  1.00  5.30           H  
ATOM    275 HD21 LEU A  17       6.648  -2.929   8.024  1.00  5.11           H  
ATOM    276 HD22 LEU A  17       5.736  -3.797   6.789  1.00  4.99           H  
ATOM    277 HD23 LEU A  17       4.935  -2.585   7.787  1.00  5.02           H  
ATOM    278  N   ASN A  18       3.806   0.186   5.855  1.00  2.19           N  
ATOM    279  CA  ASN A  18       2.526  -0.050   5.194  1.00  1.93           C  
ATOM    280  C   ASN A  18       2.648  -1.068   4.071  1.00  2.25           C  
ATOM    281  O   ASN A  18       1.756  -1.176   3.246  1.00  2.30           O  
ATOM    282  CB  ASN A  18       1.910   1.235   4.623  1.00  1.95           C  
ATOM    283  CG  ASN A  18       1.807   2.371   5.622  1.00  2.28           C  
ATOM    284  OD1 ASN A  18       1.773   3.542   5.240  1.00  2.71           O  
ATOM    285  ND2 ASN A  18       1.774   2.039   6.902  1.00  2.47           N  
ATOM    286  H   ASN A  18       3.868   0.019   6.818  1.00  2.36           H  
ATOM    287  HA  ASN A  18       1.852  -0.451   5.937  1.00  2.16           H  
ATOM    288  HB2 ASN A  18       2.505   1.566   3.795  1.00  2.24           H  
ATOM    289  HB3 ASN A  18       0.915   1.010   4.268  1.00  2.13           H  
ATOM    290 HD21 ASN A  18       1.819   1.086   7.139  1.00  2.46           H  
ATOM    291 HD22 ASN A  18       1.724   2.765   7.563  1.00  2.85           H  
ATOM    292  N   SER A  19       3.732  -1.824   4.032  1.00  2.89           N  
ATOM    293  CA  SER A  19       3.890  -2.842   3.008  1.00  3.53           C  
ATOM    294  C   SER A  19       3.000  -4.038   3.313  1.00  3.72           C  
ATOM    295  O   SER A  19       2.875  -4.958   2.507  1.00  4.14           O  
ATOM    296  CB  SER A  19       5.348  -3.250   2.894  1.00  4.45           C  
ATOM    297  OG  SER A  19       6.160  -2.116   2.670  1.00  5.09           O  
ATOM    298  H   SER A  19       4.449  -1.679   4.679  1.00  3.10           H  
ATOM    299  HA  SER A  19       3.573  -2.413   2.070  1.00  3.44           H  
ATOM    300  HB2 SER A  19       5.654  -3.726   3.805  1.00  4.63           H  
ATOM    301  HB3 SER A  19       5.468  -3.934   2.069  1.00  4.79           H  
ATOM    302  HG  SER A  19       6.663  -2.232   1.856  1.00  5.67           H  
ATOM    303  N   MET A  20       2.360  -4.002   4.476  1.00  3.63           N  
ATOM    304  CA  MET A  20       1.349  -4.971   4.814  1.00  4.17           C  
ATOM    305  C   MET A  20      -0.001  -4.389   4.446  1.00  3.62           C  
ATOM    306  O   MET A  20      -0.945  -5.107   4.148  1.00  4.03           O  
ATOM    307  CB  MET A  20       1.411  -5.325   6.300  1.00  4.80           C  
ATOM    308  CG  MET A  20       1.947  -4.217   7.196  1.00  4.40           C  
ATOM    309  SD  MET A  20       1.998  -4.706   8.930  1.00  5.36           S  
ATOM    310  CE  MET A  20       2.787  -3.284   9.675  1.00  5.65           C  
ATOM    311  H   MET A  20       2.552  -3.284   5.112  1.00  3.36           H  
ATOM    312  HA  MET A  20       1.523  -5.859   4.221  1.00  4.67           H  
ATOM    313  HB2 MET A  20       0.418  -5.558   6.630  1.00  5.29           H  
ATOM    314  HB3 MET A  20       2.037  -6.195   6.426  1.00  5.27           H  
ATOM    315  HG2 MET A  20       2.949  -3.970   6.879  1.00  4.00           H  
ATOM    316  HG3 MET A  20       1.313  -3.345   7.095  1.00  4.15           H  
ATOM    317  HE1 MET A  20       3.774  -3.157   9.253  1.00  6.02           H  
ATOM    318  HE2 MET A  20       2.869  -3.434  10.744  1.00  5.89           H  
ATOM    319  HE3 MET A  20       2.196  -2.402   9.483  1.00  5.65           H  
ATOM    320  N   GLU A  21      -0.050  -3.063   4.445  1.00  2.82           N  
ATOM    321  CA  GLU A  21      -1.203  -2.322   3.966  1.00  2.45           C  
ATOM    322  C   GLU A  21      -1.332  -2.497   2.463  1.00  1.91           C  
ATOM    323  O   GLU A  21      -2.413  -2.781   1.951  1.00  2.00           O  
ATOM    324  CB  GLU A  21      -1.033  -0.835   4.282  1.00  2.25           C  
ATOM    325  CG  GLU A  21      -0.857  -0.534   5.752  1.00  2.89           C  
ATOM    326  CD  GLU A  21      -2.073  -0.884   6.585  1.00  3.67           C  
ATOM    327  OE1 GLU A  21      -3.155  -0.324   6.323  1.00  3.98           O  
ATOM    328  OE2 GLU A  21      -1.953  -1.742   7.491  1.00  4.31           O  
ATOM    329  H   GLU A  21       0.719  -2.564   4.779  1.00  2.61           H  
ATOM    330  HA  GLU A  21      -2.089  -2.700   4.455  1.00  3.06           H  
ATOM    331  HB2 GLU A  21      -0.150  -0.467   3.766  1.00  1.78           H  
ATOM    332  HB3 GLU A  21      -1.899  -0.299   3.925  1.00  2.43           H  
ATOM    333  HG2 GLU A  21      -0.007  -1.102   6.118  1.00  3.15           H  
ATOM    334  HG3 GLU A  21      -0.661   0.521   5.855  1.00  3.08           H  
ATOM    335  N   ARG A  22      -0.198  -2.321   1.777  1.00  1.71           N  
ATOM    336  CA  ARG A  22      -0.110  -2.441   0.321  1.00  1.84           C  
ATOM    337  C   ARG A  22      -0.915  -3.619  -0.174  1.00  2.09           C  
ATOM    338  O   ARG A  22      -1.956  -3.454  -0.789  1.00  1.80           O  
ATOM    339  CB  ARG A  22       1.337  -2.672  -0.120  1.00  2.59           C  
ATOM    340  CG  ARG A  22       2.378  -1.742   0.463  1.00  2.85           C  
ATOM    341  CD  ARG A  22       2.089  -0.284   0.221  1.00  2.77           C  
ATOM    342  NE  ARG A  22       3.044   0.556   0.941  1.00  2.85           N  
ATOM    343  CZ  ARG A  22       4.268   0.831   0.493  1.00  3.71           C  
ATOM    344  NH1 ARG A  22       4.614   0.516  -0.748  1.00  4.62           N  
ATOM    345  NH2 ARG A  22       5.138   1.448   1.278  1.00  3.92           N  
ATOM    346  H   ARG A  22       0.614  -2.085   2.277  1.00  1.82           H  
ATOM    347  HA  ARG A  22      -0.496  -1.534  -0.145  1.00  1.70           H  
ATOM    348  HB2 ARG A  22       1.622  -3.669   0.170  1.00  2.92           H  
ATOM    349  HB3 ARG A  22       1.367  -2.597  -1.185  1.00  2.96           H  
ATOM    350  HG2 ARG A  22       2.424  -1.906   1.529  1.00  3.21           H  
ATOM    351  HG3 ARG A  22       3.338  -1.983   0.026  1.00  3.25           H  
ATOM    352  HD2 ARG A  22       2.159  -0.081  -0.838  1.00  3.09           H  
ATOM    353  HD3 ARG A  22       1.092  -0.072   0.568  1.00  2.93           H  
ATOM    354  HE  ARG A  22       2.776   0.880   1.833  1.00  2.48           H  
ATOM    355 HH11 ARG A  22       3.953   0.068  -1.362  1.00  4.70           H  
ATOM    356 HH12 ARG A  22       5.540   0.727  -1.087  1.00  5.34           H  
ATOM    357 HH21 ARG A  22       4.879   1.710   2.213  1.00  3.56           H  
ATOM    358 HH22 ARG A  22       6.074   1.624   0.953  1.00  4.62           H  
ATOM    359  N   VAL A  23      -0.427  -4.806   0.139  1.00  2.84           N  
ATOM    360  CA  VAL A  23      -0.989  -6.051  -0.347  1.00  3.44           C  
ATOM    361  C   VAL A  23      -2.414  -6.296   0.156  1.00  3.21           C  
ATOM    362  O   VAL A  23      -2.978  -7.363  -0.067  1.00  3.61           O  
ATOM    363  CB  VAL A  23      -0.100  -7.204   0.102  1.00  4.45           C  
ATOM    364  CG1 VAL A  23       1.217  -7.227  -0.657  1.00  4.83           C  
ATOM    365  CG2 VAL A  23       0.132  -7.021   1.562  1.00  4.66           C  
ATOM    366  H   VAL A  23       0.352  -4.856   0.726  1.00  3.09           H  
ATOM    367  HA  VAL A  23      -0.991  -6.019  -1.423  1.00  3.56           H  
ATOM    368  HB  VAL A  23      -0.616  -8.121  -0.045  1.00  4.96           H  
ATOM    369 HG11 VAL A  23       1.806  -6.365  -0.378  1.00  4.45           H  
ATOM    370 HG12 VAL A  23       1.021  -7.202  -1.718  1.00  4.96           H  
ATOM    371 HG13 VAL A  23       1.759  -8.127  -0.412  1.00  5.53           H  
ATOM    372 HG21 VAL A  23      -0.423  -7.758   2.124  1.00  5.22           H  
ATOM    373 HG22 VAL A  23      -0.225  -6.034   1.798  1.00  4.10           H  
ATOM    374 HG23 VAL A  23       1.189  -7.100   1.783  1.00  5.00           H  
ATOM    375  N   GLU A  24      -2.978  -5.344   0.876  1.00  2.83           N  
ATOM    376  CA  GLU A  24      -4.405  -5.338   1.093  1.00  3.01           C  
ATOM    377  C   GLU A  24      -5.036  -4.435   0.063  1.00  2.32           C  
ATOM    378  O   GLU A  24      -5.952  -4.837  -0.649  1.00  2.43           O  
ATOM    379  CB  GLU A  24      -4.774  -4.821   2.469  1.00  3.49           C  
ATOM    380  CG  GLU A  24      -3.891  -5.341   3.567  1.00  4.04           C  
ATOM    381  CD  GLU A  24      -4.435  -4.995   4.932  1.00  4.75           C  
ATOM    382  OE1 GLU A  24      -4.530  -3.793   5.253  1.00  5.18           O  
ATOM    383  OE2 GLU A  24      -4.713  -5.925   5.718  1.00  5.15           O  
ATOM    384  H   GLU A  24      -2.424  -4.646   1.287  1.00  2.60           H  
ATOM    385  HA  GLU A  24      -4.775  -6.347   0.966  1.00  3.52           H  
ATOM    386  HB2 GLU A  24      -4.707  -3.742   2.463  1.00  3.10           H  
ATOM    387  HB3 GLU A  24      -5.792  -5.109   2.687  1.00  3.98           H  
ATOM    388  HG2 GLU A  24      -3.813  -6.416   3.478  1.00  4.15           H  
ATOM    389  HG3 GLU A  24      -2.914  -4.891   3.446  1.00  4.09           H  
ATOM    390  N   TRP A  25      -4.533  -3.207  -0.037  1.00  1.79           N  
ATOM    391  CA  TRP A  25      -5.145  -2.262  -0.932  1.00  1.68           C  
ATOM    392  C   TRP A  25      -4.898  -2.564  -2.381  1.00  1.52           C  
ATOM    393  O   TRP A  25      -5.681  -2.143  -3.229  1.00  1.85           O  
ATOM    394  CB  TRP A  25      -4.835  -0.808  -0.640  1.00  2.10           C  
ATOM    395  CG  TRP A  25      -3.420  -0.383  -0.456  1.00  1.95           C  
ATOM    396  CD1 TRP A  25      -2.797  -0.147   0.721  1.00  1.96           C  
ATOM    397  CD2 TRP A  25      -2.487  -0.044  -1.482  1.00  2.26           C  
ATOM    398  NE1 TRP A  25      -1.533   0.338   0.498  1.00  2.01           N  
ATOM    399  CE2 TRP A  25      -1.319   0.403  -0.853  1.00  2.37           C  
ATOM    400  CE3 TRP A  25      -2.531  -0.081  -2.868  1.00  2.76           C  
ATOM    401  CZ2 TRP A  25      -0.206   0.825  -1.573  1.00  3.06           C  
ATOM    402  CZ3 TRP A  25      -1.427   0.333  -3.588  1.00  3.51           C  
ATOM    403  CH2 TRP A  25      -0.278   0.785  -2.937  1.00  3.67           C  
ATOM    404  H   TRP A  25      -3.746  -2.948   0.496  1.00  1.74           H  
ATOM    405  HA  TRP A  25      -6.200  -2.380  -0.769  1.00  2.09           H  
ATOM    406  HB2 TRP A  25      -5.204  -0.242  -1.472  1.00  2.46           H  
ATOM    407  HB3 TRP A  25      -5.384  -0.527   0.241  1.00  2.59           H  
ATOM    408  HD1 TRP A  25      -3.249  -0.319   1.684  1.00  2.22           H  
ATOM    409  HE1 TRP A  25      -0.882   0.593   1.195  1.00  2.02           H  
ATOM    410  HE3 TRP A  25      -3.396  -0.451  -3.375  1.00  2.67           H  
ATOM    411  HZ2 TRP A  25       0.688   1.177  -1.082  1.00  3.20           H  
ATOM    412  HZ3 TRP A  25      -1.448   0.315  -4.669  1.00  4.05           H  
ATOM    413  HH2 TRP A  25       0.566   1.102  -3.533  1.00  4.35           H  
ATOM    414  N   LEU A  26      -3.846  -3.300  -2.692  1.00  1.68           N  
ATOM    415  CA  LEU A  26      -3.675  -3.746  -4.050  1.00  2.31           C  
ATOM    416  C   LEU A  26      -4.926  -4.498  -4.472  1.00  2.21           C  
ATOM    417  O   LEU A  26      -5.324  -4.474  -5.628  1.00  2.72           O  
ATOM    418  CB  LEU A  26      -2.477  -4.700  -4.228  1.00  3.08           C  
ATOM    419  CG  LEU A  26      -1.213  -4.423  -3.409  1.00  3.26           C  
ATOM    420  CD1 LEU A  26      -0.055  -5.277  -3.898  1.00  4.28           C  
ATOM    421  CD2 LEU A  26      -0.869  -2.959  -3.470  1.00  3.08           C  
ATOM    422  H   LEU A  26      -3.156  -3.496  -2.021  1.00  1.74           H  
ATOM    423  HA  LEU A  26      -3.554  -2.866  -4.662  1.00  2.64           H  
ATOM    424  HB2 LEU A  26      -2.815  -5.691  -3.987  1.00  3.18           H  
ATOM    425  HB3 LEU A  26      -2.205  -4.684  -5.267  1.00  3.65           H  
ATOM    426  HG  LEU A  26      -1.397  -4.680  -2.366  1.00  2.96           H  
ATOM    427 HD11 LEU A  26      -0.302  -6.320  -3.775  1.00  4.51           H  
ATOM    428 HD12 LEU A  26       0.830  -5.047  -3.320  1.00  4.60           H  
ATOM    429 HD13 LEU A  26       0.133  -5.070  -4.941  1.00  4.82           H  
ATOM    430 HD21 LEU A  26       0.091  -2.787  -3.007  1.00  3.24           H  
ATOM    431 HD22 LEU A  26      -1.636  -2.421  -2.929  1.00  2.45           H  
ATOM    432 HD23 LEU A  26      -0.846  -2.631  -4.499  1.00  3.60           H  
ATOM    433  N   ARG A  27      -5.549  -5.146  -3.494  1.00  1.86           N  
ATOM    434  CA  ARG A  27      -6.642  -6.060  -3.740  1.00  2.01           C  
ATOM    435  C   ARG A  27      -7.992  -5.545  -3.257  1.00  1.93           C  
ATOM    436  O   ARG A  27      -9.009  -6.168  -3.535  1.00  2.35           O  
ATOM    437  CB  ARG A  27      -6.302  -7.397  -3.103  1.00  2.73           C  
ATOM    438  CG  ARG A  27      -5.003  -7.954  -3.649  1.00  3.40           C  
ATOM    439  CD  ARG A  27      -3.799  -7.611  -2.778  1.00  3.51           C  
ATOM    440  NE  ARG A  27      -2.545  -7.994  -3.433  1.00  4.13           N  
ATOM    441  CZ  ARG A  27      -1.624  -8.788  -2.890  1.00  5.14           C  
ATOM    442  NH1 ARG A  27      -1.815  -9.317  -1.688  1.00  5.48           N  
ATOM    443  NH2 ARG A  27      -0.507  -9.053  -3.553  1.00  5.96           N  
ATOM    444  H   ARG A  27      -5.238  -5.021  -2.575  1.00  1.80           H  
ATOM    445  HA  ARG A  27      -6.713  -6.208  -4.803  1.00  2.24           H  
ATOM    446  HB2 ARG A  27      -6.203  -7.271  -2.033  1.00  2.87           H  
ATOM    447  HB3 ARG A  27      -7.091  -8.101  -3.311  1.00  2.98           H  
ATOM    448  HG2 ARG A  27      -5.083  -9.027  -3.729  1.00  4.06           H  
ATOM    449  HG3 ARG A  27      -4.848  -7.524  -4.630  1.00  3.39           H  
ATOM    450  HD2 ARG A  27      -3.781  -6.535  -2.579  1.00  3.83           H  
ATOM    451  HD3 ARG A  27      -3.885  -8.145  -1.841  1.00  3.19           H  
ATOM    452  HE  ARG A  27      -2.384  -7.633  -4.343  1.00  3.97           H  
ATOM    453 HH11 ARG A  27      -2.654  -9.114  -1.176  1.00  5.10           H  
ATOM    454 HH12 ARG A  27      -1.125  -9.926  -1.291  1.00  6.25           H  
ATOM    455 HH21 ARG A  27      -0.348  -8.657  -4.465  1.00  5.89           H  
ATOM    456 HH22 ARG A  27       0.196  -9.655  -3.146  1.00  6.77           H  
ATOM    457  N   LYS A  28      -8.030  -4.422  -2.552  1.00  1.93           N  
ATOM    458  CA  LYS A  28      -9.312  -3.842  -2.184  1.00  2.65           C  
ATOM    459  C   LYS A  28      -9.524  -2.509  -2.891  1.00  2.99           C  
ATOM    460  O   LYS A  28     -10.567  -1.877  -2.731  1.00  3.82           O  
ATOM    461  CB  LYS A  28      -9.400  -3.645  -0.682  1.00  3.34           C  
ATOM    462  CG  LYS A  28      -8.410  -2.626  -0.212  1.00  3.22           C  
ATOM    463  CD  LYS A  28      -8.184  -2.669   1.278  1.00  4.01           C  
ATOM    464  CE  LYS A  28      -6.989  -1.816   1.628  1.00  3.98           C  
ATOM    465  NZ  LYS A  28      -6.693  -1.825   3.084  1.00  4.78           N  
ATOM    466  H   LYS A  28      -7.197  -3.994  -2.240  1.00  1.76           H  
ATOM    467  HA  LYS A  28     -10.072  -4.523  -2.488  1.00  2.81           H  
ATOM    468  HB2 LYS A  28     -10.396  -3.311  -0.425  1.00  4.03           H  
ATOM    469  HB3 LYS A  28      -9.195  -4.581  -0.187  1.00  3.47           H  
ATOM    470  HG2 LYS A  28      -7.482  -2.816  -0.715  1.00  2.56           H  
ATOM    471  HG3 LYS A  28      -8.769  -1.642  -0.485  1.00  3.42           H  
ATOM    472  HD2 LYS A  28      -9.057  -2.287   1.785  1.00  4.71           H  
ATOM    473  HD3 LYS A  28      -7.996  -3.689   1.582  1.00  4.06           H  
ATOM    474  HE2 LYS A  28      -6.137  -2.190   1.080  1.00  3.30           H  
ATOM    475  HE3 LYS A  28      -7.182  -0.812   1.305  1.00  4.18           H  
ATOM    476  HZ1 LYS A  28      -5.800  -1.318   3.279  1.00  5.13           H  
ATOM    477  HZ2 LYS A  28      -6.604  -2.804   3.430  1.00  5.19           H  
ATOM    478  HZ3 LYS A  28      -7.464  -1.358   3.611  1.00  4.90           H  
ATOM    479  N   LYS A  29      -8.536  -2.074  -3.669  1.00  2.72           N  
ATOM    480  CA  LYS A  29      -8.602  -0.747  -4.271  1.00  3.59           C  
ATOM    481  C   LYS A  29      -8.466  -0.772  -5.800  1.00  3.89           C  
ATOM    482  O   LYS A  29      -8.970   0.123  -6.475  1.00  4.77           O  
ATOM    483  CB  LYS A  29      -7.517   0.170  -3.682  1.00  3.95           C  
ATOM    484  CG  LYS A  29      -7.490   0.238  -2.153  1.00  3.80           C  
ATOM    485  CD  LYS A  29      -8.834   0.664  -1.575  1.00  4.50           C  
ATOM    486  CE  LYS A  29      -9.211   2.077  -1.996  1.00  5.21           C  
ATOM    487  NZ  LYS A  29      -8.284   3.100  -1.440  1.00  5.96           N  
ATOM    488  H   LYS A  29      -7.753  -2.637  -3.822  1.00  2.18           H  
ATOM    489  HA  LYS A  29      -9.568  -0.340  -4.022  1.00  4.09           H  
ATOM    490  HB2 LYS A  29      -6.552  -0.182  -4.017  1.00  3.75           H  
ATOM    491  HB3 LYS A  29      -7.671   1.171  -4.060  1.00  4.80           H  
ATOM    492  HG2 LYS A  29      -7.217  -0.740  -1.750  1.00  3.31           H  
ATOM    493  HG3 LYS A  29      -6.743   0.962  -1.859  1.00  3.99           H  
ATOM    494  HD2 LYS A  29      -9.596  -0.018  -1.922  1.00  4.63           H  
ATOM    495  HD3 LYS A  29      -8.779   0.624  -0.496  1.00  4.77           H  
ATOM    496  HE2 LYS A  29      -9.187   2.135  -3.073  1.00  5.44           H  
ATOM    497  HE3 LYS A  29     -10.213   2.287  -1.649  1.00  5.30           H  
ATOM    498  HZ1 LYS A  29      -8.600   4.056  -1.710  1.00  6.30           H  
ATOM    499  HZ2 LYS A  29      -7.315   2.949  -1.802  1.00  6.09           H  
ATOM    500  HZ3 LYS A  29      -8.261   3.038  -0.399  1.00  6.34           H  
ATOM    501  N   LEU A  30      -7.790  -1.783  -6.353  1.00  3.45           N  
ATOM    502  CA  LEU A  30      -7.528  -1.819  -7.789  1.00  4.19           C  
ATOM    503  C   LEU A  30      -8.835  -1.991  -8.562  1.00  4.58           C  
ATOM    504  O   LEU A  30      -9.078  -1.346  -9.581  1.00  5.50           O  
ATOM    505  CB  LEU A  30      -6.525  -2.929  -8.128  1.00  4.02           C  
ATOM    506  CG  LEU A  30      -7.103  -4.272  -8.571  1.00  4.00           C  
ATOM    507  CD1 LEU A  30      -6.046  -5.009  -9.351  1.00  4.89           C  
ATOM    508  CD2 LEU A  30      -7.574  -5.114  -7.388  1.00  3.49           C  
ATOM    509  H   LEU A  30      -7.465  -2.507  -5.797  1.00  2.81           H  
ATOM    510  HA  LEU A  30      -7.091  -0.884  -8.057  1.00  4.86           H  
ATOM    511  HB2 LEU A  30      -5.886  -2.566  -8.921  1.00  4.71           H  
ATOM    512  HB3 LEU A  30      -5.912  -3.102  -7.255  1.00  3.49           H  
ATOM    513  HG  LEU A  30      -7.946  -4.099  -9.226  1.00  4.02           H  
ATOM    514 HD11 LEU A  30      -5.556  -4.304 -10.006  1.00  5.37           H  
ATOM    515 HD12 LEU A  30      -6.508  -5.790  -9.936  1.00  5.00           H  
ATOM    516 HD13 LEU A  30      -5.323  -5.439  -8.672  1.00  5.20           H  
ATOM    517 HD21 LEU A  30      -8.231  -4.524  -6.767  1.00  3.59           H  
ATOM    518 HD22 LEU A  30      -6.722  -5.438  -6.806  1.00  2.99           H  
ATOM    519 HD23 LEU A  30      -8.108  -5.978  -7.754  1.00  3.93           H  
ATOM    520  N   GLN A  31      -9.656  -2.868  -8.027  1.00  3.94           N  
ATOM    521  CA  GLN A  31     -10.997  -3.161  -8.505  1.00  4.30           C  
ATOM    522  C   GLN A  31     -11.601  -4.077  -7.484  1.00  3.72           C  
ATOM    523  O   GLN A  31     -12.556  -4.784  -7.739  1.00  3.87           O  
ATOM    524  CB  GLN A  31     -10.986  -3.789  -9.913  1.00  4.67           C  
ATOM    525  CG  GLN A  31      -9.993  -4.934 -10.095  1.00  4.35           C  
ATOM    526  CD  GLN A  31     -10.579  -6.298  -9.808  1.00  3.81           C  
ATOM    527  OE1 GLN A  31     -11.105  -6.965 -10.701  1.00  4.14           O  
ATOM    528  NE2 GLN A  31     -10.506  -6.728  -8.561  1.00  3.24           N  
ATOM    529  H   GLN A  31      -9.336  -3.370  -7.256  1.00  3.28           H  
ATOM    530  HA  GLN A  31     -11.571  -2.253  -8.519  1.00  4.97           H  
ATOM    531  HB2 GLN A  31     -11.971  -4.171 -10.128  1.00  4.72           H  
ATOM    532  HB3 GLN A  31     -10.746  -3.018 -10.633  1.00  5.40           H  
ATOM    533  HG2 GLN A  31      -9.635  -4.922 -11.112  1.00  4.97           H  
ATOM    534  HG3 GLN A  31      -9.161  -4.776  -9.422  1.00  4.17           H  
ATOM    535 HE21 GLN A  31     -10.093  -6.144  -7.885  1.00  3.04           H  
ATOM    536 HE22 GLN A  31     -10.857  -7.617  -8.365  1.00  3.22           H  
ATOM    537  N   ASP A  32     -10.978  -3.982  -6.295  1.00  3.37           N  
ATOM    538  CA  ASP A  32     -11.136  -4.906  -5.172  1.00  3.17           C  
ATOM    539  C   ASP A  32     -11.531  -6.306  -5.591  1.00  3.14           C  
ATOM    540  O   ASP A  32     -12.684  -6.607  -5.824  1.00  3.47           O  
ATOM    541  CB  ASP A  32     -12.061  -4.356  -4.086  1.00  3.99           C  
ATOM    542  CG  ASP A  32     -13.455  -4.009  -4.561  1.00  4.29           C  
ATOM    543  OD1 ASP A  32     -13.588  -3.048  -5.349  1.00  4.50           O  
ATOM    544  OD2 ASP A  32     -14.406  -4.726  -4.195  1.00  4.65           O  
ATOM    545  H   ASP A  32     -10.396  -3.208  -6.161  1.00  3.52           H  
ATOM    546  HA  ASP A  32     -10.148  -4.993  -4.734  1.00  2.79           H  
ATOM    547  HB2 ASP A  32     -12.148  -5.096  -3.305  1.00  4.44           H  
ATOM    548  HB3 ASP A  32     -11.606  -3.466  -3.674  1.00  4.27           H  
ATOM    549  N   VAL A  33     -10.537  -7.173  -5.597  1.00  3.17           N  
ATOM    550  CA  VAL A  33     -10.674  -8.538  -6.104  1.00  3.55           C  
ATOM    551  C   VAL A  33     -11.649  -9.345  -5.239  1.00  3.69           C  
ATOM    552  O   VAL A  33     -11.962 -10.504  -5.520  1.00  4.19           O  
ATOM    553  CB  VAL A  33      -9.287  -9.214  -6.173  1.00  4.21           C  
ATOM    554  CG1 VAL A  33      -8.662  -9.268  -4.799  1.00  5.00           C  
ATOM    555  CG2 VAL A  33      -9.354 -10.598  -6.808  1.00  4.87           C  
ATOM    556  H   VAL A  33      -9.680  -6.893  -5.208  1.00  3.22           H  
ATOM    557  HA  VAL A  33     -11.069  -8.479  -7.108  1.00  3.75           H  
ATOM    558  HB  VAL A  33      -8.654  -8.592  -6.791  1.00  4.07           H  
ATOM    559 HG11 VAL A  33      -8.520  -8.258  -4.442  1.00  4.97           H  
ATOM    560 HG12 VAL A  33      -7.707  -9.772  -4.853  1.00  5.80           H  
ATOM    561 HG13 VAL A  33      -9.316  -9.799  -4.125  1.00  5.13           H  
ATOM    562 HG21 VAL A  33      -8.370 -11.042  -6.812  1.00  5.37           H  
ATOM    563 HG22 VAL A  33      -9.713 -10.510  -7.824  1.00  4.81           H  
ATOM    564 HG23 VAL A  33     -10.028 -11.220  -6.241  1.00  5.28           H  
ATOM    565  N   HIS A  34     -12.124  -8.705  -4.181  1.00  3.73           N  
ATOM    566  CA  HIS A  34     -13.253  -9.217  -3.411  1.00  4.44           C  
ATOM    567  C   HIS A  34     -14.455  -9.460  -4.325  1.00  4.15           C  
ATOM    568  O   HIS A  34     -15.256 -10.363  -4.090  1.00  4.91           O  
ATOM    569  CB  HIS A  34     -13.622  -8.237  -2.292  1.00  5.51           C  
ATOM    570  CG  HIS A  34     -14.813  -8.651  -1.475  1.00  6.47           C  
ATOM    571  ND1 HIS A  34     -16.075  -8.133  -1.672  1.00  7.18           N  
ATOM    572  CD2 HIS A  34     -14.925  -9.528  -0.449  1.00  7.10           C  
ATOM    573  CE1 HIS A  34     -16.910  -8.670  -0.801  1.00  8.09           C  
ATOM    574  NE2 HIS A  34     -16.238  -9.520  -0.047  1.00  8.04           N  
ATOM    575  H   HIS A  34     -11.693  -7.866  -3.904  1.00  3.58           H  
ATOM    576  HA  HIS A  34     -12.959 -10.151  -2.982  1.00  4.83           H  
ATOM    577  HB2 HIS A  34     -12.782  -8.138  -1.621  1.00  5.86           H  
ATOM    578  HB3 HIS A  34     -13.839  -7.273  -2.728  1.00  5.55           H  
ATOM    579  HD1 HIS A  34     -16.323  -7.454  -2.352  1.00  7.18           H  
ATOM    580  HD2 HIS A  34     -14.126 -10.123  -0.025  1.00  7.06           H  
ATOM    581  HE1 HIS A  34     -17.965  -8.450  -0.717  1.00  8.88           H  
ATOM    582  HE2 HIS A  34     -16.577  -9.920   0.792  1.00  8.70           H  
ATOM    583  N   ASN A  35     -14.568  -8.652  -5.370  1.00  3.43           N  
ATOM    584  CA  ASN A  35     -15.623  -8.843  -6.362  1.00  3.78           C  
ATOM    585  C   ASN A  35     -15.078  -9.503  -7.620  1.00  3.71           C  
ATOM    586  O   ASN A  35     -13.980  -9.188  -8.090  1.00  4.23           O  
ATOM    587  CB  ASN A  35     -16.368  -7.534  -6.705  1.00  4.29           C  
ATOM    588  CG  ASN A  35     -15.491  -6.344  -7.095  1.00  3.70           C  
ATOM    589  OD1 ASN A  35     -15.833  -5.209  -6.775  1.00  4.28           O  
ATOM    590  ND2 ASN A  35     -14.398  -6.564  -7.821  1.00  2.92           N  
ATOM    591  H   ASN A  35     -13.917  -7.927  -5.482  1.00  3.03           H  
ATOM    592  HA  ASN A  35     -16.334  -9.526  -5.921  1.00  4.33           H  
ATOM    593  HB2 ASN A  35     -17.039  -7.728  -7.528  1.00  4.82           H  
ATOM    594  HB3 ASN A  35     -16.958  -7.246  -5.846  1.00  4.98           H  
ATOM    595 HD21 ASN A  35     -14.190  -7.474  -8.099  1.00  2.82           H  
ATOM    596 HD22 ASN A  35     -13.800  -5.796  -8.010  1.00  2.81           H  
ATOM    597  N   PHE A  36     -15.850 -10.434  -8.148  1.00  3.60           N  
ATOM    598  CA  PHE A  36     -15.460 -11.177  -9.333  1.00  4.03           C  
ATOM    599  C   PHE A  36     -16.224 -10.795 -10.620  1.00  4.73           C  
ATOM    600  O   PHE A  36     -15.873 -11.313 -11.679  1.00  5.53           O  
ATOM    601  CB  PHE A  36     -15.596 -12.675  -9.076  1.00  4.21           C  
ATOM    602  CG  PHE A  36     -14.432 -13.242  -8.323  1.00  4.49           C  
ATOM    603  CD1 PHE A  36     -14.368 -13.147  -6.945  1.00  4.99           C  
ATOM    604  CD2 PHE A  36     -13.392 -13.853  -9.001  1.00  4.77           C  
ATOM    605  CE1 PHE A  36     -13.282 -13.649  -6.254  1.00  5.69           C  
ATOM    606  CE2 PHE A  36     -12.306 -14.360  -8.317  1.00  5.57           C  
ATOM    607  CZ  PHE A  36     -12.251 -14.256  -6.943  1.00  5.98           C  
ATOM    608  H   PHE A  36     -16.715 -10.637  -7.724  1.00  3.60           H  
ATOM    609  HA  PHE A  36     -14.413 -10.970  -9.494  1.00  4.26           H  
ATOM    610  HB2 PHE A  36     -16.491 -12.856  -8.501  1.00  4.14           H  
ATOM    611  HB3 PHE A  36     -15.668 -13.192 -10.022  1.00  4.71           H  
ATOM    612  HD1 PHE A  36     -15.175 -12.676  -6.405  1.00  5.11           H  
ATOM    613  HD2 PHE A  36     -13.437 -13.934 -10.076  1.00  4.67           H  
ATOM    614  HE1 PHE A  36     -13.240 -13.567  -5.177  1.00  6.25           H  
ATOM    615  HE2 PHE A  36     -11.503 -14.834  -8.857  1.00  6.08           H  
ATOM    616  HZ  PHE A  36     -11.401 -14.646  -6.407  1.00  6.77           H  
ATOM    617  N   PRO A  37     -17.280  -9.934 -10.602  1.00  4.89           N  
ATOM    618  CA  PRO A  37     -17.881  -9.448 -11.828  1.00  5.92           C  
ATOM    619  C   PRO A  37     -17.506  -7.996 -12.182  1.00  6.51           C  
ATOM    620  O   PRO A  37     -18.358  -7.104 -12.125  1.00  7.44           O  
ATOM    621  CB  PRO A  37     -19.363  -9.545 -11.486  1.00  6.27           C  
ATOM    622  CG  PRO A  37     -19.435  -9.203 -10.033  1.00  5.62           C  
ATOM    623  CD  PRO A  37     -18.062  -9.463  -9.455  1.00  4.61           C  
ATOM    624  HA  PRO A  37     -17.661 -10.096 -12.654  1.00  6.36           H  
ATOM    625  HB2 PRO A  37     -19.924  -8.847 -12.088  1.00  6.59           H  
ATOM    626  HB3 PRO A  37     -19.709 -10.547 -11.667  1.00  6.96           H  
ATOM    627  HG2 PRO A  37     -19.696  -8.162  -9.917  1.00  5.82           H  
ATOM    628  HG3 PRO A  37     -20.169  -9.830  -9.548  1.00  5.97           H  
ATOM    629  HD2 PRO A  37     -17.647  -8.558  -9.058  1.00  4.24           H  
ATOM    630  HD3 PRO A  37     -18.114 -10.224  -8.699  1.00  4.55           H  
ATOM    631  N   PRO A  38     -16.243  -7.716 -12.557  1.00  6.24           N  
ATOM    632  CA  PRO A  38     -15.845  -6.416 -13.045  1.00  7.06           C  
ATOM    633  C   PRO A  38     -16.070  -6.336 -14.547  1.00  7.57           C  
ATOM    634  O   PRO A  38     -15.121  -6.408 -15.329  1.00  7.35           O  
ATOM    635  CB  PRO A  38     -14.351  -6.332 -12.693  1.00  6.60           C  
ATOM    636  CG  PRO A  38     -13.965  -7.699 -12.218  1.00  5.90           C  
ATOM    637  CD  PRO A  38     -15.102  -8.615 -12.559  1.00  5.44           C  
ATOM    638  HA  PRO A  38     -16.385  -5.635 -12.554  1.00  7.84           H  
ATOM    639  HB2 PRO A  38     -13.789  -6.051 -13.570  1.00  6.36           H  
ATOM    640  HB3 PRO A  38     -14.205  -5.594 -11.918  1.00  7.28           H  
ATOM    641  HG2 PRO A  38     -13.064  -8.022 -12.718  1.00  5.50           H  
ATOM    642  HG3 PRO A  38     -13.812  -7.688 -11.151  1.00  6.43           H  
ATOM    643  HD2 PRO A  38     -14.961  -9.047 -13.532  1.00  4.90           H  
ATOM    644  HD3 PRO A  38     -15.207  -9.372 -11.805  1.00  5.46           H  
ATOM    645  N   ASP A  39     -17.347  -6.212 -14.914  1.00  8.47           N  
ATOM    646  CA  ASP A  39     -17.815  -6.275 -16.295  1.00  9.29           C  
ATOM    647  C   ASP A  39     -16.850  -5.627 -17.278  1.00 10.02           C  
ATOM    648  O   ASP A  39     -16.748  -4.385 -17.289  1.00 10.39           O  
ATOM    649  CB  ASP A  39     -19.174  -5.598 -16.377  1.00 10.11           C  
ATOM    650  CG  ASP A  39     -19.896  -5.888 -17.676  1.00 10.93           C  
ATOM    651  OD1 ASP A  39     -19.600  -5.223 -18.690  1.00 11.14           O  
ATOM    652  OD2 ASP A  39     -20.751  -6.794 -17.700  1.00 11.49           O  
ATOM    653  OXT ASP A  39     -16.202  -6.371 -18.043  1.00 10.37           O  
ATOM    654  H   ASP A  39     -18.020  -6.077 -14.214  1.00  8.73           H  
ATOM    655  HA  ASP A  39     -17.931  -7.315 -16.554  1.00  8.98           H  
ATOM    656  HB2 ASP A  39     -19.780  -5.942 -15.551  1.00  9.74           H  
ATOM    657  HB3 ASP A  39     -19.039  -4.529 -16.292  1.00 10.63           H  
TER     658      ASP A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1      -2.105  18.393 -11.593  1.00  6.80           N  
ATOM      2  CA  PRO A   1      -2.578  16.991 -11.610  1.00  6.23           C  
ATOM      3  C   PRO A   1      -2.417  16.354 -10.235  1.00  6.01           C  
ATOM      4  O   PRO A   1      -1.535  15.524 -10.023  1.00  5.64           O  
ATOM      5  CB  PRO A   1      -1.783  16.219 -12.653  1.00  6.06           C  
ATOM      6  CG  PRO A   1      -0.945  17.264 -13.305  1.00  6.65           C  
ATOM      7  CD  PRO A   1      -0.815  18.388 -12.304  1.00  7.01           C  
ATOM      8  H2  PRO A   1      -2.095  18.670 -10.594  1.00  6.93           H  
ATOM      9  H3  PRO A   1      -2.906  18.947 -11.994  1.00  7.12           H  
ATOM     10  HA  PRO A   1      -3.622  16.982 -11.879  1.00  6.45           H  
ATOM     11  HB2 PRO A   1      -1.180  15.466 -12.167  1.00  5.61           H  
ATOM     12  HB3 PRO A   1      -2.455  15.755 -13.358  1.00  6.31           H  
ATOM     13  HG2 PRO A   1       0.028  16.860 -13.544  1.00  6.69           H  
ATOM     14  HG3 PRO A   1      -1.434  17.619 -14.201  1.00  7.06           H  
ATOM     15  HD2 PRO A   1      -0.003  18.189 -11.620  1.00  7.43           H  
ATOM     16  HD3 PRO A   1      -0.656  19.327 -12.812  1.00  7.23           H  
ATOM     17  N   PRO A   2      -3.301  16.718  -9.288  1.00  6.54           N  
ATOM     18  CA  PRO A   2      -3.195  16.300  -7.885  1.00  6.81           C  
ATOM     19  C   PRO A   2      -3.126  14.786  -7.717  1.00  6.30           C  
ATOM     20  O   PRO A   2      -2.147  14.264  -7.199  1.00  5.76           O  
ATOM     21  CB  PRO A   2      -4.473  16.848  -7.244  1.00  7.86           C  
ATOM     22  CG  PRO A   2      -4.883  17.972  -8.126  1.00  8.04           C  
ATOM     23  CD  PRO A   2      -4.485  17.565  -9.515  1.00  7.24           C  
ATOM     24  HA  PRO A   2      -2.334  16.747  -7.409  1.00  6.97           H  
ATOM     25  HB2 PRO A   2      -5.225  16.073  -7.212  1.00  8.09           H  
ATOM     26  HB3 PRO A   2      -4.256  17.190  -6.243  1.00  8.40           H  
ATOM     27  HG2 PRO A   2      -5.952  18.115  -8.067  1.00  8.55           H  
ATOM     28  HG3 PRO A   2      -4.364  18.874  -7.839  1.00  8.42           H  
ATOM     29  HD2 PRO A   2      -5.280  17.002  -9.987  1.00  7.22           H  
ATOM     30  HD3 PRO A   2      -4.231  18.431 -10.107  1.00  7.43           H  
ATOM     31  N   SER A   3      -4.154  14.085  -8.171  1.00  6.73           N  
ATOM     32  CA  SER A   3      -4.210  12.639  -8.013  1.00  6.64           C  
ATOM     33  C   SER A   3      -3.696  11.919  -9.251  1.00  6.39           C  
ATOM     34  O   SER A   3      -3.849  10.709  -9.392  1.00  6.48           O  
ATOM     35  CB  SER A   3      -5.632  12.201  -7.673  1.00  7.93           C  
ATOM     36  OG  SER A   3      -6.016  12.746  -6.424  1.00  8.52           O  
ATOM     37  H   SER A   3      -4.897  14.549  -8.620  1.00  7.31           H  
ATOM     38  HA  SER A   3      -3.567  12.383  -7.184  1.00  6.08           H  
ATOM     39  HB2 SER A   3      -6.312  12.553  -8.438  1.00  8.44           H  
ATOM     40  HB3 SER A   3      -5.676  11.123  -7.612  1.00  8.09           H  
ATOM     41  HG  SER A   3      -5.249  12.725  -5.832  1.00  8.22           H  
ATOM     42  N   VAL A   4      -3.075  12.671 -10.142  1.00  6.40           N  
ATOM     43  CA  VAL A   4      -2.456  12.090 -11.318  1.00  6.60           C  
ATOM     44  C   VAL A   4      -0.950  12.008 -11.119  1.00  5.64           C  
ATOM     45  O   VAL A   4      -0.322  10.995 -11.428  1.00  5.94           O  
ATOM     46  CB  VAL A   4      -2.773  12.909 -12.587  1.00  7.26           C  
ATOM     47  CG1 VAL A   4      -2.104  12.296 -13.810  1.00  7.27           C  
ATOM     48  CG2 VAL A   4      -4.276  13.010 -12.798  1.00  8.21           C  
ATOM     49  H   VAL A   4      -3.031  13.640 -10.005  1.00  6.53           H  
ATOM     50  HA  VAL A   4      -2.850  11.092 -11.446  1.00  7.27           H  
ATOM     51  HB  VAL A   4      -2.383  13.908 -12.452  1.00  7.32           H  
ATOM     52 HG11 VAL A   4      -1.032  12.322 -13.686  1.00  7.33           H  
ATOM     53 HG12 VAL A   4      -2.378  12.856 -14.691  1.00  7.16           H  
ATOM     54 HG13 VAL A   4      -2.427  11.272 -13.920  1.00  7.64           H  
ATOM     55 HG21 VAL A   4      -4.479  13.556 -13.708  1.00  8.64           H  
ATOM     56 HG22 VAL A   4      -4.725  13.526 -11.962  1.00  8.57           H  
ATOM     57 HG23 VAL A   4      -4.697  12.018 -12.874  1.00  8.32           H  
ATOM     58  N   SER A   5      -0.380  13.069 -10.569  1.00  4.77           N  
ATOM     59  CA  SER A   5       1.058  13.140 -10.380  1.00  4.08           C  
ATOM     60  C   SER A   5       1.471  12.798  -8.949  1.00  3.34           C  
ATOM     61  O   SER A   5       2.661  12.805  -8.630  1.00  3.23           O  
ATOM     62  CB  SER A   5       1.563  14.528 -10.757  1.00  4.20           C  
ATOM     63  OG  SER A   5       1.192  14.850 -12.089  1.00  4.47           O  
ATOM     64  H   SER A   5      -0.937  13.836 -10.299  1.00  4.86           H  
ATOM     65  HA  SER A   5       1.511  12.420 -11.044  1.00  4.50           H  
ATOM     66  HB2 SER A   5       1.139  15.261 -10.087  1.00  4.27           H  
ATOM     67  HB3 SER A   5       2.640  14.546 -10.681  1.00  4.56           H  
ATOM     68  HG  SER A   5       1.328  14.080 -12.653  1.00  4.83           H  
ATOM     69  N   GLU A   6       0.502  12.468  -8.094  1.00  3.43           N  
ATOM     70  CA  GLU A   6       0.809  12.095  -6.718  1.00  3.30           C  
ATOM     71  C   GLU A   6       1.535  10.753  -6.663  1.00  3.39           C  
ATOM     72  O   GLU A   6       1.980  10.315  -5.605  1.00  3.52           O  
ATOM     73  CB  GLU A   6      -0.455  12.038  -5.853  1.00  4.24           C  
ATOM     74  CG  GLU A   6      -1.489  11.029  -6.324  1.00  4.80           C  
ATOM     75  CD  GLU A   6      -2.622  10.855  -5.330  1.00  5.80           C  
ATOM     76  OE1 GLU A   6      -3.531  11.712  -5.297  1.00  6.37           O  
ATOM     77  OE2 GLU A   6      -2.619   9.856  -4.579  1.00  6.26           O  
ATOM     78  H   GLU A   6      -0.429  12.488  -8.388  1.00  3.97           H  
ATOM     79  HA  GLU A   6       1.463  12.854  -6.323  1.00  3.10           H  
ATOM     80  HB2 GLU A   6      -0.174  11.782  -4.842  1.00  4.56           H  
ATOM     81  HB3 GLU A   6      -0.917  13.014  -5.850  1.00  4.70           H  
ATOM     82  HG2 GLU A   6      -1.902  11.373  -7.263  1.00  4.87           H  
ATOM     83  HG3 GLU A   6      -1.005  10.076  -6.472  1.00  4.85           H  
ATOM     84  N   ILE A   7       1.650  10.107  -7.810  1.00  3.83           N  
ATOM     85  CA  ILE A   7       2.300   8.814  -7.881  1.00  4.52           C  
ATOM     86  C   ILE A   7       3.761   8.949  -8.289  1.00  4.61           C  
ATOM     87  O   ILE A   7       4.644   8.367  -7.661  1.00  5.08           O  
ATOM     88  CB  ILE A   7       1.577   7.877  -8.875  1.00  5.63           C  
ATOM     89  CG1 ILE A   7       0.077   7.800  -8.560  1.00  6.10           C  
ATOM     90  CG2 ILE A   7       2.194   6.486  -8.853  1.00  6.54           C  
ATOM     91  CD1 ILE A   7      -0.234   7.357  -7.147  1.00  6.18           C  
ATOM     92  H   ILE A   7       1.273  10.501  -8.620  1.00  3.97           H  
ATOM     93  HA  ILE A   7       2.259   8.376  -6.898  1.00  4.58           H  
ATOM     94  HB  ILE A   7       1.705   8.281  -9.867  1.00  5.74           H  
ATOM     95 HG12 ILE A   7      -0.364   8.774  -8.706  1.00  5.87           H  
ATOM     96 HG13 ILE A   7      -0.386   7.097  -9.238  1.00  6.94           H  
ATOM     97 HG21 ILE A   7       2.084   6.058  -7.868  1.00  6.68           H  
ATOM     98 HG22 ILE A   7       3.244   6.553  -9.101  1.00  6.79           H  
ATOM     99 HG23 ILE A   7       1.693   5.859  -9.576  1.00  7.04           H  
ATOM    100 HD11 ILE A   7      -1.304   7.322  -7.008  1.00  6.74           H  
ATOM    101 HD12 ILE A   7       0.198   8.058  -6.448  1.00  5.44           H  
ATOM    102 HD13 ILE A   7       0.182   6.375  -6.977  1.00  6.65           H  
ATOM    103  N   GLN A   8       4.022   9.720  -9.333  1.00  4.60           N  
ATOM    104  CA  GLN A   8       5.371   9.822  -9.867  1.00  5.35           C  
ATOM    105  C   GLN A   8       6.129  10.940  -9.168  1.00  4.94           C  
ATOM    106  O   GLN A   8       7.290  10.780  -8.800  1.00  5.66           O  
ATOM    107  CB  GLN A   8       5.370  10.099 -11.378  1.00  6.24           C  
ATOM    108  CG  GLN A   8       4.264   9.403 -12.160  1.00  6.35           C  
ATOM    109  CD  GLN A   8       2.936  10.119 -12.024  1.00  6.13           C  
ATOM    110  OE1 GLN A   8       2.895  11.329 -11.824  1.00  6.54           O  
ATOM    111  NE2 GLN A   8       1.841   9.388 -12.138  1.00  5.87           N  
ATOM    112  H   GLN A   8       3.299  10.240  -9.745  1.00  4.36           H  
ATOM    113  HA  GLN A   8       5.878   8.885  -9.680  1.00  5.91           H  
ATOM    114  HB2 GLN A   8       5.267  11.162 -11.533  1.00  6.41           H  
ATOM    115  HB3 GLN A   8       6.319   9.779 -11.784  1.00  6.95           H  
ATOM    116  HG2 GLN A   8       4.543   9.375 -13.203  1.00  6.47           H  
ATOM    117  HG3 GLN A   8       4.154   8.395 -11.788  1.00  6.84           H  
ATOM    118 HE21 GLN A   8       1.939   8.420 -12.311  1.00  5.84           H  
ATOM    119 HE22 GLN A   8       0.972   9.841 -12.044  1.00  5.98           H  
ATOM    120  N   LEU A   9       5.460  12.067  -8.980  1.00  4.15           N  
ATOM    121  CA  LEU A   9       6.109  13.253  -8.444  1.00  4.29           C  
ATOM    122  C   LEU A   9       6.027  13.304  -6.923  1.00  3.89           C  
ATOM    123  O   LEU A   9       6.822  13.990  -6.280  1.00  4.61           O  
ATOM    124  CB  LEU A   9       5.500  14.529  -9.042  1.00  4.23           C  
ATOM    125  CG  LEU A   9       5.805  14.781 -10.526  1.00  4.89           C  
ATOM    126  CD1 LEU A   9       7.284  14.598 -10.810  1.00  5.68           C  
ATOM    127  CD2 LEU A   9       4.965  13.887 -11.430  1.00  5.35           C  
ATOM    128  H   LEU A   9       4.503  12.106  -9.207  1.00  3.78           H  
ATOM    129  HA  LEU A   9       7.151  13.207  -8.727  1.00  5.20           H  
ATOM    130  HB2 LEU A   9       4.429  14.474  -8.922  1.00  3.74           H  
ATOM    131  HB3 LEU A   9       5.865  15.374  -8.476  1.00  4.63           H  
ATOM    132  HG  LEU A   9       5.556  15.806 -10.756  1.00  4.86           H  
ATOM    133 HD11 LEU A   9       7.849  15.321 -10.240  1.00  5.91           H  
ATOM    134 HD12 LEU A   9       7.470  14.745 -11.864  1.00  6.15           H  
ATOM    135 HD13 LEU A   9       7.586  13.602 -10.526  1.00  5.85           H  
ATOM    136 HD21 LEU A   9       3.926  14.167 -11.344  1.00  5.41           H  
ATOM    137 HD22 LEU A   9       5.086  12.854 -11.135  1.00  5.35           H  
ATOM    138 HD23 LEU A   9       5.286  14.008 -12.453  1.00  5.99           H  
ATOM    139  N   MET A  10       5.079  12.584  -6.339  1.00  3.12           N  
ATOM    140  CA  MET A  10       4.921  12.607  -4.892  1.00  3.13           C  
ATOM    141  C   MET A  10       5.415  11.317  -4.268  1.00  3.16           C  
ATOM    142  O   MET A  10       5.136  10.231  -4.767  1.00  2.77           O  
ATOM    143  CB  MET A  10       3.469  12.869  -4.498  1.00  3.04           C  
ATOM    144  CG  MET A  10       2.993  14.259  -4.868  1.00  3.79           C  
ATOM    145  SD  MET A  10       1.334  14.618  -4.258  1.00  4.36           S  
ATOM    146  CE  MET A  10       1.072  16.245  -4.960  1.00  5.35           C  
ATOM    147  H   MET A  10       4.485  12.016  -6.884  1.00  2.89           H  
ATOM    148  HA  MET A  10       5.528  13.418  -4.515  1.00  3.75           H  
ATOM    149  HB2 MET A  10       2.836  12.147  -4.992  1.00  2.78           H  
ATOM    150  HB3 MET A  10       3.371  12.751  -3.429  1.00  3.23           H  
ATOM    151  HG2 MET A  10       3.681  14.978  -4.448  1.00  4.16           H  
ATOM    152  HG3 MET A  10       2.994  14.350  -5.946  1.00  4.03           H  
ATOM    153  HE1 MET A  10       1.822  16.924  -4.586  1.00  5.57           H  
ATOM    154  HE2 MET A  10       0.091  16.603  -4.681  1.00  5.65           H  
ATOM    155  HE3 MET A  10       1.142  16.188  -6.036  1.00  5.71           H  
ATOM    156  N   HIS A  11       6.163  11.454  -3.184  1.00  4.05           N  
ATOM    157  CA  HIS A  11       6.723  10.319  -2.460  1.00  4.55           C  
ATOM    158  C   HIS A  11       5.821   9.950  -1.283  1.00  4.68           C  
ATOM    159  O   HIS A  11       6.029   8.942  -0.609  1.00  5.12           O  
ATOM    160  CB  HIS A  11       8.129  10.694  -1.973  1.00  5.74           C  
ATOM    161  CG  HIS A  11       8.865   9.613  -1.250  1.00  6.26           C  
ATOM    162  ND1 HIS A  11       8.999   9.582   0.119  1.00  6.93           N  
ATOM    163  CD2 HIS A  11       9.541   8.540  -1.716  1.00  6.58           C  
ATOM    164  CE1 HIS A  11       9.724   8.537   0.464  1.00  7.56           C  
ATOM    165  NE2 HIS A  11      10.067   7.886  -0.632  1.00  7.39           N  
ATOM    166  H   HIS A  11       6.362  12.363  -2.860  1.00  4.56           H  
ATOM    167  HA  HIS A  11       6.786   9.476  -3.134  1.00  4.26           H  
ATOM    168  HB2 HIS A  11       8.726  10.980  -2.824  1.00  6.10           H  
ATOM    169  HB3 HIS A  11       8.049  11.541  -1.305  1.00  6.18           H  
ATOM    170  HD1 HIS A  11       8.610  10.236   0.756  1.00  7.12           H  
ATOM    171  HD2 HIS A  11       9.643   8.249  -2.752  1.00  6.48           H  
ATOM    172  HE1 HIS A  11       9.984   8.253   1.473  1.00  8.28           H  
ATOM    173  HE2 HIS A  11      10.775   7.194  -0.678  1.00  7.91           H  
ATOM    174  N   ASN A  12       4.792  10.757  -1.078  1.00  4.58           N  
ATOM    175  CA  ASN A  12       3.888  10.609   0.058  1.00  5.02           C  
ATOM    176  C   ASN A  12       2.876   9.473  -0.138  1.00  4.43           C  
ATOM    177  O   ASN A  12       1.700   9.608   0.217  1.00  4.99           O  
ATOM    178  CB  ASN A  12       3.164  11.939   0.303  1.00  5.61           C  
ATOM    179  CG  ASN A  12       2.421  12.465  -0.918  1.00  5.42           C  
ATOM    180  OD1 ASN A  12       1.920  11.704  -1.745  1.00  5.12           O  
ATOM    181  ND2 ASN A  12       2.352  13.780  -1.042  1.00  5.94           N  
ATOM    182  H   ASN A  12       4.637  11.492  -1.706  1.00  4.43           H  
ATOM    183  HA  ASN A  12       4.490  10.382   0.925  1.00  5.68           H  
ATOM    184  HB2 ASN A  12       2.452  11.814   1.104  1.00  6.08           H  
ATOM    185  HB3 ASN A  12       3.897  12.675   0.594  1.00  6.04           H  
ATOM    186 HD21 ASN A  12       2.775  14.335  -0.347  1.00  6.39           H  
ATOM    187 HD22 ASN A  12       1.893  14.149  -1.828  1.00  6.03           H  
ATOM    188  N   ARG A  13       3.335   8.345  -0.675  1.00  3.63           N  
ATOM    189  CA  ARG A  13       2.471   7.187  -0.867  1.00  3.51           C  
ATOM    190  C   ARG A  13       2.289   6.431   0.443  1.00  3.96           C  
ATOM    191  O   ARG A  13       1.369   5.630   0.591  1.00  4.66           O  
ATOM    192  CB  ARG A  13       3.022   6.222  -1.921  1.00  3.48           C  
ATOM    193  CG  ARG A  13       2.921   6.726  -3.349  1.00  3.32           C  
ATOM    194  CD  ARG A  13       4.022   7.714  -3.645  1.00  3.24           C  
ATOM    195  NE  ARG A  13       5.336   7.136  -3.370  1.00  3.95           N  
ATOM    196  CZ  ARG A  13       6.353   7.130  -4.229  1.00  4.46           C  
ATOM    197  NH1 ARG A  13       6.241   7.710  -5.415  1.00  4.33           N  
ATOM    198  NH2 ARG A  13       7.489   6.544  -3.893  1.00  5.45           N  
ATOM    199  H   ARG A  13       4.271   8.290  -0.946  1.00  3.44           H  
ATOM    200  HA  ARG A  13       1.516   7.553  -1.202  1.00  3.62           H  
ATOM    201  HB2 ARG A  13       4.067   6.044  -1.708  1.00  3.71           H  
ATOM    202  HB3 ARG A  13       2.485   5.286  -1.852  1.00  3.82           H  
ATOM    203  HG2 ARG A  13       3.004   5.890  -4.027  1.00  3.42           H  
ATOM    204  HG3 ARG A  13       1.965   7.209  -3.483  1.00  3.62           H  
ATOM    205  HD2 ARG A  13       3.967   8.001  -4.687  1.00  3.17           H  
ATOM    206  HD3 ARG A  13       3.878   8.582  -3.019  1.00  3.28           H  
ATOM    207  HE  ARG A  13       5.464   6.710  -2.486  1.00  4.38           H  
ATOM    208 HH11 ARG A  13       5.386   8.168  -5.679  1.00  3.79           H  
ATOM    209 HH12 ARG A  13       7.013   7.688  -6.060  1.00  5.01           H  
ATOM    210 HH21 ARG A  13       7.586   6.105  -2.995  1.00  5.77           H  
ATOM    211 HH22 ARG A  13       8.265   6.541  -4.535  1.00  6.04           H  
ATOM    212  N   GLY A  14       3.193   6.674   1.381  1.00  3.81           N  
ATOM    213  CA  GLY A  14       3.140   6.009   2.665  1.00  4.29           C  
ATOM    214  C   GLY A  14       4.348   6.338   3.506  1.00  4.26           C  
ATOM    215  O   GLY A  14       5.295   6.953   3.014  1.00  4.81           O  
ATOM    216  H   GLY A  14       3.911   7.317   1.198  1.00  3.56           H  
ATOM    217  HA2 GLY A  14       2.251   6.324   3.188  1.00  4.88           H  
ATOM    218  HA3 GLY A  14       3.099   4.939   2.509  1.00  4.35           H  
ATOM    219  N   LYS A  15       4.322   5.939   4.766  1.00  3.86           N  
ATOM    220  CA  LYS A  15       5.410   6.241   5.682  1.00  4.24           C  
ATOM    221  C   LYS A  15       6.124   4.958   6.070  1.00  3.85           C  
ATOM    222  O   LYS A  15       5.519   3.889   6.044  1.00  4.30           O  
ATOM    223  CB  LYS A  15       4.887   6.957   6.940  1.00  5.12           C  
ATOM    224  CG  LYS A  15       4.055   8.197   6.644  1.00  5.79           C  
ATOM    225  CD  LYS A  15       2.614   7.834   6.327  1.00  6.54           C  
ATOM    226  CE  LYS A  15       1.930   8.920   5.518  1.00  7.32           C  
ATOM    227  NZ  LYS A  15       0.522   8.562   5.192  1.00  8.35           N  
ATOM    228  H   LYS A  15       3.558   5.415   5.091  1.00  3.51           H  
ATOM    229  HA  LYS A  15       6.103   6.891   5.169  1.00  4.55           H  
ATOM    230  HB2 LYS A  15       4.274   6.267   7.501  1.00  5.17           H  
ATOM    231  HB3 LYS A  15       5.729   7.251   7.550  1.00  5.53           H  
ATOM    232  HG2 LYS A  15       4.073   8.845   7.507  1.00  5.92           H  
ATOM    233  HG3 LYS A  15       4.481   8.712   5.796  1.00  5.92           H  
ATOM    234  HD2 LYS A  15       2.602   6.916   5.760  1.00  6.83           H  
ATOM    235  HD3 LYS A  15       2.076   7.694   7.253  1.00  6.57           H  
ATOM    236  HE2 LYS A  15       1.939   9.837   6.087  1.00  7.29           H  
ATOM    237  HE3 LYS A  15       2.482   9.060   4.598  1.00  7.41           H  
ATOM    238  HZ1 LYS A  15       0.137   9.225   4.484  1.00  8.82           H  
ATOM    239  HZ2 LYS A  15      -0.069   8.602   6.053  1.00  8.76           H  
ATOM    240  HZ3 LYS A  15       0.479   7.595   4.805  1.00  8.40           H  
ATOM    241  N   HIS A  16       7.405   5.071   6.415  1.00  3.42           N  
ATOM    242  CA  HIS A  16       8.229   3.923   6.806  1.00  3.29           C  
ATOM    243  C   HIS A  16       8.348   2.908   5.671  1.00  3.28           C  
ATOM    244  O   HIS A  16       9.320   2.913   4.916  1.00  3.96           O  
ATOM    245  CB  HIS A  16       7.660   3.251   8.070  1.00  3.19           C  
ATOM    246  CG  HIS A  16       8.360   1.982   8.467  1.00  3.64           C  
ATOM    247  ND1 HIS A  16       9.711   1.908   8.714  1.00  4.15           N  
ATOM    248  CD2 HIS A  16       7.880   0.728   8.644  1.00  4.09           C  
ATOM    249  CE1 HIS A  16      10.034   0.667   9.023  1.00  4.69           C  
ATOM    250  NE2 HIS A  16       8.941  -0.070   8.988  1.00  4.72           N  
ATOM    251  H   HIS A  16       7.817   5.967   6.414  1.00  3.52           H  
ATOM    252  HA  HIS A  16       9.217   4.298   7.032  1.00  3.64           H  
ATOM    253  HB2 HIS A  16       7.735   3.938   8.900  1.00  3.31           H  
ATOM    254  HB3 HIS A  16       6.616   3.014   7.902  1.00  3.11           H  
ATOM    255  HD1 HIS A  16      10.350   2.663   8.659  1.00  4.35           H  
ATOM    256  HD2 HIS A  16       6.853   0.413   8.530  1.00  4.23           H  
ATOM    257  HE1 HIS A  16      11.027   0.314   9.265  1.00  5.24           H  
ATOM    258  HE2 HIS A  16       8.867  -0.990   9.350  1.00  5.31           H  
ATOM    259  N   LEU A  17       7.335   2.063   5.568  1.00  2.85           N  
ATOM    260  CA  LEU A  17       7.257   0.999   4.597  1.00  3.18           C  
ATOM    261  C   LEU A  17       5.975   0.229   4.867  1.00  2.78           C  
ATOM    262  O   LEU A  17       5.979  -0.798   5.544  1.00  3.39           O  
ATOM    263  CB  LEU A  17       8.478   0.075   4.686  1.00  3.74           C  
ATOM    264  CG  LEU A  17       8.353  -1.231   3.919  1.00  4.27           C  
ATOM    265  CD1 LEU A  17       8.442  -0.961   2.432  1.00  4.88           C  
ATOM    266  CD2 LEU A  17       9.421  -2.220   4.355  1.00  4.78           C  
ATOM    267  H   LEU A  17       6.579   2.167   6.183  1.00  2.57           H  
ATOM    268  HA  LEU A  17       7.205   1.441   3.612  1.00  3.65           H  
ATOM    269  HB2 LEU A  17       9.322   0.610   4.282  1.00  4.25           H  
ATOM    270  HB3 LEU A  17       8.667  -0.151   5.724  1.00  3.65           H  
ATOM    271  HG  LEU A  17       7.384  -1.658   4.129  1.00  4.19           H  
ATOM    272 HD11 LEU A  17       7.974  -0.015   2.222  1.00  4.77           H  
ATOM    273 HD12 LEU A  17       7.933  -1.745   1.892  1.00  5.24           H  
ATOM    274 HD13 LEU A  17       9.479  -0.926   2.132  1.00  5.30           H  
ATOM    275 HD21 LEU A  17      10.398  -1.793   4.180  1.00  5.11           H  
ATOM    276 HD22 LEU A  17       9.320  -3.133   3.785  1.00  4.99           H  
ATOM    277 HD23 LEU A  17       9.305  -2.438   5.405  1.00  5.02           H  
ATOM    278  N   ASN A  18       4.865   0.750   4.365  1.00  2.19           N  
ATOM    279  CA  ASN A  18       3.565   0.172   4.629  1.00  1.93           C  
ATOM    280  C   ASN A  18       3.320  -1.001   3.697  1.00  2.25           C  
ATOM    281  O   ASN A  18       2.245  -1.131   3.120  1.00  2.30           O  
ATOM    282  CB  ASN A  18       2.471   1.225   4.442  1.00  1.95           C  
ATOM    283  CG  ASN A  18       2.641   2.440   5.327  1.00  2.28           C  
ATOM    284  OD1 ASN A  18       2.273   3.553   4.943  1.00  2.71           O  
ATOM    285  ND2 ASN A  18       3.198   2.245   6.504  1.00  2.47           N  
ATOM    286  H   ASN A  18       4.920   1.543   3.798  1.00  2.36           H  
ATOM    287  HA  ASN A  18       3.550  -0.178   5.650  1.00  2.16           H  
ATOM    288  HB2 ASN A  18       2.485   1.558   3.423  1.00  2.24           H  
ATOM    289  HB3 ASN A  18       1.512   0.778   4.657  1.00  2.13           H  
ATOM    290 HD21 ASN A  18       3.472   1.331   6.746  1.00  2.46           H  
ATOM    291 HD22 ASN A  18       3.324   3.026   7.095  1.00  2.85           H  
ATOM    292  N   SER A  19       4.325  -1.852   3.567  1.00  2.89           N  
ATOM    293  CA  SER A  19       4.277  -3.002   2.677  1.00  3.53           C  
ATOM    294  C   SER A  19       3.224  -4.002   3.136  1.00  3.72           C  
ATOM    295  O   SER A  19       2.803  -4.877   2.380  1.00  4.14           O  
ATOM    296  CB  SER A  19       5.662  -3.647   2.630  1.00  4.45           C  
ATOM    297  OG  SER A  19       6.186  -3.801   3.939  1.00  5.09           O  
ATOM    298  H   SER A  19       5.139  -1.711   4.106  1.00  3.10           H  
ATOM    299  HA  SER A  19       4.018  -2.650   1.689  1.00  3.44           H  
ATOM    300  HB2 SER A  19       5.591  -4.619   2.163  1.00  4.63           H  
ATOM    301  HB3 SER A  19       6.330  -3.016   2.059  1.00  4.79           H  
ATOM    302  HG  SER A  19       5.855  -4.630   4.327  1.00  5.67           H  
ATOM    303  N   MET A  20       2.769  -3.835   4.369  1.00  3.63           N  
ATOM    304  CA  MET A  20       1.782  -4.711   4.942  1.00  4.17           C  
ATOM    305  C   MET A  20       0.399  -4.160   4.676  1.00  3.62           C  
ATOM    306  O   MET A  20      -0.580  -4.892   4.645  1.00  4.03           O  
ATOM    307  CB  MET A  20       2.025  -4.865   6.447  1.00  4.80           C  
ATOM    308  CG  MET A  20       2.593  -3.623   7.125  1.00  4.40           C  
ATOM    309  SD  MET A  20       2.826  -3.832   8.903  1.00  5.36           S  
ATOM    310  CE  MET A  20       1.142  -4.119   9.439  1.00  5.65           C  
ATOM    311  H   MET A  20       3.085  -3.076   4.898  1.00  3.36           H  
ATOM    312  HA  MET A  20       1.873  -5.674   4.459  1.00  4.67           H  
ATOM    313  HB2 MET A  20       1.086  -5.086   6.910  1.00  5.29           H  
ATOM    314  HB3 MET A  20       2.706  -5.687   6.612  1.00  5.27           H  
ATOM    315  HG2 MET A  20       3.554  -3.400   6.685  1.00  4.00           H  
ATOM    316  HG3 MET A  20       1.921  -2.794   6.956  1.00  4.15           H  
ATOM    317  HE1 MET A  20       0.763  -5.013   8.967  1.00  6.02           H  
ATOM    318  HE2 MET A  20       0.527  -3.275   9.162  1.00  5.89           H  
ATOM    319  HE3 MET A  20       1.124  -4.243  10.510  1.00  5.65           H  
ATOM    320  N   GLU A  21       0.345  -2.854   4.471  1.00  2.82           N  
ATOM    321  CA  GLU A  21      -0.875  -2.181   4.066  1.00  2.45           C  
ATOM    322  C   GLU A  21      -1.173  -2.497   2.618  1.00  1.91           C  
ATOM    323  O   GLU A  21      -2.265  -2.942   2.269  1.00  2.00           O  
ATOM    324  CB  GLU A  21      -0.698  -0.675   4.179  1.00  2.25           C  
ATOM    325  CG  GLU A  21      -0.271  -0.203   5.545  1.00  2.89           C  
ATOM    326  CD  GLU A  21      -1.285  -0.488   6.631  1.00  3.67           C  
ATOM    327  OE1 GLU A  21      -2.291   0.247   6.722  1.00  4.31           O  
ATOM    328  OE2 GLU A  21      -1.099  -1.474   7.374  1.00  3.98           O  
ATOM    329  H   GLU A  21       1.156  -2.327   4.600  1.00  2.61           H  
ATOM    330  HA  GLU A  21      -1.688  -2.507   4.695  1.00  3.06           H  
ATOM    331  HB2 GLU A  21       0.067  -0.358   3.465  1.00  1.78           H  
ATOM    332  HB3 GLU A  21      -1.632  -0.193   3.928  1.00  2.43           H  
ATOM    333  HG2 GLU A  21       0.663  -0.691   5.801  1.00  3.15           H  
ATOM    334  HG3 GLU A  21      -0.125   0.862   5.485  1.00  3.08           H  
ATOM    335  N   ARG A  22      -0.157  -2.252   1.798  1.00  1.71           N  
ATOM    336  CA  ARG A  22      -0.241  -2.369   0.348  1.00  1.84           C  
ATOM    337  C   ARG A  22      -0.989  -3.608  -0.071  1.00  2.09           C  
ATOM    338  O   ARG A  22      -2.092  -3.520  -0.573  1.00  1.80           O  
ATOM    339  CB  ARG A  22       1.161  -2.437  -0.250  1.00  2.59           C  
ATOM    340  CG  ARG A  22       2.115  -1.353   0.234  1.00  2.85           C  
ATOM    341  CD  ARG A  22       1.568   0.027  -0.047  1.00  2.77           C  
ATOM    342  NE  ARG A  22       1.940   1.012   0.968  1.00  2.85           N  
ATOM    343  CZ  ARG A  22       1.845   2.332   0.786  1.00  3.71           C  
ATOM    344  NH1 ARG A  22       1.635   2.829  -0.427  1.00  4.62           N  
ATOM    345  NH2 ARG A  22       2.003   3.163   1.808  1.00  3.92           N  
ATOM    346  H   ARG A  22       0.699  -1.981   2.192  1.00  1.82           H  
ATOM    347  HA  ARG A  22      -0.761  -1.499  -0.053  1.00  1.70           H  
ATOM    348  HB2 ARG A  22       1.595  -3.395  -0.006  1.00  2.92           H  
ATOM    349  HB3 ARG A  22       1.062  -2.363  -1.309  1.00  2.96           H  
ATOM    350  HG2 ARG A  22       2.259  -1.460   1.299  1.00  3.21           H  
ATOM    351  HG3 ARG A  22       3.061  -1.467  -0.276  1.00  3.25           H  
ATOM    352  HD2 ARG A  22       1.934   0.359  -1.005  1.00  3.09           H  
ATOM    353  HD3 ARG A  22       0.490  -0.040  -0.075  1.00  2.93           H  
ATOM    354  HE  ARG A  22       2.199   0.669   1.848  1.00  2.48           H  
ATOM    355 HH11 ARG A  22       1.558   2.216  -1.225  1.00  4.70           H  
ATOM    356 HH12 ARG A  22       1.541   3.818  -0.555  1.00  5.34           H  
ATOM    357 HH21 ARG A  22       2.198   2.811   2.723  1.00  3.56           H  
ATOM    358 HH22 ARG A  22       1.909   4.156   1.666  1.00  4.62           H  
ATOM    359  N   VAL A  23      -0.390  -4.755   0.172  1.00  2.84           N  
ATOM    360  CA  VAL A  23      -0.888  -6.024  -0.322  1.00  3.44           C  
ATOM    361  C   VAL A  23      -2.331  -6.311   0.109  1.00  3.21           C  
ATOM    362  O   VAL A  23      -2.957  -7.225  -0.412  1.00  3.61           O  
ATOM    363  CB  VAL A  23       0.019  -7.138   0.191  1.00  4.45           C  
ATOM    364  CG1 VAL A  23       1.374  -7.115  -0.500  1.00  4.83           C  
ATOM    365  CG2 VAL A  23       0.183  -6.936   1.664  1.00  4.66           C  
ATOM    366  H   VAL A  23       0.424  -4.762   0.717  1.00  3.09           H  
ATOM    367  HA  VAL A  23      -0.835  -6.005  -1.400  1.00  3.56           H  
ATOM    368  HB  VAL A  23      -0.448  -8.073   0.029  1.00  4.96           H  
ATOM    369 HG11 VAL A  23       1.936  -6.261  -0.151  1.00  4.45           H  
ATOM    370 HG12 VAL A  23       1.232  -7.044  -1.569  1.00  4.96           H  
ATOM    371 HG13 VAL A  23       1.913  -8.022  -0.265  1.00  5.53           H  
ATOM    372 HG21 VAL A  23      -0.492  -7.582   2.204  1.00  5.22           H  
ATOM    373 HG22 VAL A  23      -0.060  -5.907   1.861  1.00  4.10           H  
ATOM    374 HG23 VAL A  23       1.204  -7.140   1.954  1.00  5.00           H  
ATOM    375  N   GLU A  24      -2.850  -5.548   1.064  1.00  2.83           N  
ATOM    376  CA  GLU A  24      -4.243  -5.682   1.456  1.00  3.01           C  
ATOM    377  C   GLU A  24      -5.102  -4.781   0.606  1.00  2.32           C  
ATOM    378  O   GLU A  24      -6.243  -5.106   0.276  1.00  2.43           O  
ATOM    379  CB  GLU A  24      -4.447  -5.300   2.911  1.00  3.49           C  
ATOM    380  CG  GLU A  24      -3.355  -5.795   3.816  1.00  4.04           C  
ATOM    381  CD  GLU A  24      -3.671  -5.559   5.276  1.00  4.75           C  
ATOM    382  OE1 GLU A  24      -4.309  -6.433   5.899  1.00  5.15           O  
ATOM    383  OE2 GLU A  24      -3.299  -4.497   5.809  1.00  5.18           O  
ATOM    384  H   GLU A  24      -2.286  -4.880   1.512  1.00  2.60           H  
ATOM    385  HA  GLU A  24      -4.540  -6.710   1.300  1.00  3.52           H  
ATOM    386  HB2 GLU A  24      -4.483  -4.221   2.987  1.00  3.10           H  
ATOM    387  HB3 GLU A  24      -5.386  -5.711   3.254  1.00  3.98           H  
ATOM    388  HG2 GLU A  24      -3.215  -6.853   3.651  1.00  4.15           H  
ATOM    389  HG3 GLU A  24      -2.448  -5.263   3.561  1.00  4.09           H  
ATOM    390  N   TRP A  25      -4.578  -3.624   0.266  1.00  1.79           N  
ATOM    391  CA  TRP A  25      -5.314  -2.760  -0.610  1.00  1.68           C  
ATOM    392  C   TRP A  25      -5.004  -2.997  -2.076  1.00  1.52           C  
ATOM    393  O   TRP A  25      -5.693  -2.459  -2.946  1.00  1.85           O  
ATOM    394  CB  TRP A  25      -5.194  -1.286  -0.272  1.00  2.10           C  
ATOM    395  CG  TRP A  25      -3.838  -0.672  -0.144  1.00  1.95           C  
ATOM    396  CD1 TRP A  25      -3.178  -0.392   1.006  1.00  1.96           C  
ATOM    397  CD2 TRP A  25      -3.031  -0.167  -1.208  1.00  2.26           C  
ATOM    398  NE1 TRP A  25      -2.025   0.298   0.730  1.00  2.01           N  
ATOM    399  CE2 TRP A  25      -1.911   0.441  -0.632  1.00  2.37           C  
ATOM    400  CE3 TRP A  25      -3.155  -0.167  -2.589  1.00  2.76           C  
ATOM    401  CZ2 TRP A  25      -0.928   1.060  -1.400  1.00  3.06           C  
ATOM    402  CZ3 TRP A  25      -2.177   0.435  -3.356  1.00  3.51           C  
ATOM    403  CH2 TRP A  25      -1.079   1.049  -2.758  1.00  3.67           C  
ATOM    404  H   TRP A  25      -3.702  -3.353   0.623  1.00  1.74           H  
ATOM    405  HA  TRP A  25      -6.341  -3.024  -0.458  1.00  2.09           H  
ATOM    406  HB2 TRP A  25      -5.675  -0.755  -1.067  1.00  2.46           H  
ATOM    407  HB3 TRP A  25      -5.733  -1.097   0.647  1.00  2.59           H  
ATOM    408  HD1 TRP A  25      -3.525  -0.671   1.988  1.00  2.22           H  
ATOM    409  HE1 TRP A  25      -1.384   0.628   1.401  1.00  2.02           H  
ATOM    410  HE3 TRP A  25      -3.973  -0.670  -3.057  1.00  2.67           H  
ATOM    411  HZ2 TRP A  25      -0.070   1.540  -0.949  1.00  3.20           H  
ATOM    412  HZ3 TRP A  25      -2.267   0.446  -4.431  1.00  4.05           H  
ATOM    413  HH2 TRP A  25      -0.334   1.510  -3.391  1.00  4.35           H  
ATOM    414  N   LEU A  26      -3.994  -3.810  -2.367  1.00  1.68           N  
ATOM    415  CA  LEU A  26      -3.659  -4.119  -3.751  1.00  2.31           C  
ATOM    416  C   LEU A  26      -4.731  -4.950  -4.446  1.00  2.21           C  
ATOM    417  O   LEU A  26      -4.501  -5.526  -5.505  1.00  2.72           O  
ATOM    418  CB  LEU A  26      -2.320  -4.875  -3.882  1.00  3.08           C  
ATOM    419  CG  LEU A  26      -1.114  -4.222  -3.229  1.00  3.26           C  
ATOM    420  CD1 LEU A  26       0.186  -4.652  -3.895  1.00  4.28           C  
ATOM    421  CD2 LEU A  26      -1.295  -2.737  -3.257  1.00  3.08           C  
ATOM    422  H   LEU A  26      -3.403  -4.122  -1.649  1.00  1.74           H  
ATOM    423  HA  LEU A  26      -3.599  -3.164  -4.240  1.00  2.64           H  
ATOM    424  HB2 LEU A  26      -2.447  -5.854  -3.442  1.00  3.18           H  
ATOM    425  HB3 LEU A  26      -2.108  -5.004  -4.929  1.00  3.65           H  
ATOM    426  HG  LEU A  26      -1.074  -4.523  -2.192  1.00  2.96           H  
ATOM    427 HD11 LEU A  26       1.019  -4.161  -3.411  1.00  4.51           H  
ATOM    428 HD12 LEU A  26       0.166  -4.378  -4.940  1.00  4.60           H  
ATOM    429 HD13 LEU A  26       0.300  -5.722  -3.807  1.00  4.82           H  
ATOM    430 HD21 LEU A  26      -0.460  -2.251  -2.777  1.00  3.24           H  
ATOM    431 HD22 LEU A  26      -2.212  -2.526  -2.704  1.00  2.45           H  
ATOM    432 HD23 LEU A  26      -1.389  -2.395  -4.278  1.00  3.60           H  
ATOM    433  N   ARG A  27      -5.865  -5.055  -3.814  1.00  1.86           N  
ATOM    434  CA  ARG A  27      -7.025  -5.679  -4.388  1.00  2.01           C  
ATOM    435  C   ARG A  27      -8.177  -4.709  -4.292  1.00  1.93           C  
ATOM    436  O   ARG A  27      -8.660  -4.209  -5.306  1.00  2.35           O  
ATOM    437  CB  ARG A  27      -7.307  -6.971  -3.634  1.00  2.73           C  
ATOM    438  CG  ARG A  27      -6.045  -7.795  -3.419  1.00  3.40           C  
ATOM    439  CD  ARG A  27      -5.287  -7.394  -2.150  1.00  3.51           C  
ATOM    440  NE  ARG A  27      -6.150  -7.408  -0.983  1.00  4.13           N  
ATOM    441  CZ  ARG A  27      -6.131  -8.365  -0.052  1.00  5.14           C  
ATOM    442  NH1 ARG A  27      -5.274  -9.373  -0.144  1.00  5.48           N  
ATOM    443  NH2 ARG A  27      -6.955  -8.301   0.986  1.00  5.96           N  
ATOM    444  H   ARG A  27      -5.913  -4.737  -2.902  1.00  1.80           H  
ATOM    445  HA  ARG A  27      -6.846  -5.899  -5.430  1.00  2.24           H  
ATOM    446  HB2 ARG A  27      -7.732  -6.732  -2.669  1.00  2.87           H  
ATOM    447  HB3 ARG A  27      -8.011  -7.565  -4.196  1.00  2.98           H  
ATOM    448  HG2 ARG A  27      -6.307  -8.839  -3.358  1.00  4.06           H  
ATOM    449  HG3 ARG A  27      -5.399  -7.625  -4.271  1.00  3.39           H  
ATOM    450  HD2 ARG A  27      -4.478  -8.088  -1.984  1.00  3.83           H  
ATOM    451  HD3 ARG A  27      -4.874  -6.385  -2.275  1.00  3.19           H  
ATOM    452  HE  ARG A  27      -6.771  -6.654  -0.882  1.00  3.97           H  
ATOM    453 HH11 ARG A  27      -4.627  -9.424  -0.916  1.00  5.10           H  
ATOM    454 HH12 ARG A  27      -5.270 -10.096   0.559  1.00  6.25           H  
ATOM    455 HH21 ARG A  27      -7.601  -7.529   1.076  1.00  5.89           H  
ATOM    456 HH22 ARG A  27      -6.942  -9.022   1.682  1.00  6.77           H  
ATOM    457  N   LYS A  28      -8.535  -4.374  -3.066  1.00  1.93           N  
ATOM    458  CA  LYS A  28      -9.669  -3.508  -2.800  1.00  2.65           C  
ATOM    459  C   LYS A  28      -9.517  -2.107  -3.412  1.00  2.99           C  
ATOM    460  O   LYS A  28     -10.519  -1.455  -3.701  1.00  3.82           O  
ATOM    461  CB  LYS A  28      -9.919  -3.440  -1.298  1.00  3.34           C  
ATOM    462  CG  LYS A  28      -8.718  -2.972  -0.526  1.00  3.22           C  
ATOM    463  CD  LYS A  28      -8.976  -2.934   0.967  1.00  4.01           C  
ATOM    464  CE  LYS A  28      -7.882  -2.175   1.695  1.00  3.98           C  
ATOM    465  NZ  LYS A  28      -8.071  -2.199   3.170  1.00  4.78           N  
ATOM    466  H   LYS A  28      -8.033  -4.740  -2.309  1.00  1.76           H  
ATOM    467  HA  LYS A  28     -10.519  -3.962  -3.244  1.00  2.81           H  
ATOM    468  HB2 LYS A  28     -10.734  -2.759  -1.106  1.00  4.03           H  
ATOM    469  HB3 LYS A  28     -10.189  -4.424  -0.944  1.00  3.47           H  
ATOM    470  HG2 LYS A  28      -7.894  -3.642  -0.723  1.00  2.56           H  
ATOM    471  HG3 LYS A  28      -8.471  -1.987  -0.871  1.00  3.42           H  
ATOM    472  HD2 LYS A  28      -9.922  -2.447   1.147  1.00  4.71           H  
ATOM    473  HD3 LYS A  28      -9.010  -3.945   1.341  1.00  4.06           H  
ATOM    474  HE2 LYS A  28      -6.923  -2.614   1.449  1.00  3.30           H  
ATOM    475  HE3 LYS A  28      -7.898  -1.149   1.351  1.00  4.18           H  
ATOM    476  HZ1 LYS A  28      -9.002  -1.800   3.419  1.00  5.13           H  
ATOM    477  HZ2 LYS A  28      -7.324  -1.640   3.641  1.00  5.19           H  
ATOM    478  HZ3 LYS A  28      -8.024  -3.182   3.524  1.00  4.90           H  
ATOM    479  N   LYS A  29      -8.283  -1.636  -3.636  1.00  2.72           N  
ATOM    480  CA  LYS A  29      -8.093  -0.277  -4.157  1.00  3.59           C  
ATOM    481  C   LYS A  29      -7.172  -0.221  -5.371  1.00  3.89           C  
ATOM    482  O   LYS A  29      -7.166   0.791  -6.068  1.00  4.77           O  
ATOM    483  CB  LYS A  29      -7.494   0.661  -3.099  1.00  3.95           C  
ATOM    484  CG  LYS A  29      -7.759   0.260  -1.665  1.00  3.80           C  
ATOM    485  CD  LYS A  29      -9.238   0.365  -1.283  1.00  4.50           C  
ATOM    486  CE  LYS A  29      -9.711   1.806  -1.108  1.00  5.21           C  
ATOM    487  NZ  LYS A  29      -9.840   2.540  -2.397  1.00  5.96           N  
ATOM    488  H   LYS A  29      -7.504  -2.196  -3.443  1.00  2.18           H  
ATOM    489  HA  LYS A  29      -9.065   0.098  -4.445  1.00  4.09           H  
ATOM    490  HB2 LYS A  29      -6.425   0.701  -3.241  1.00  3.75           H  
ATOM    491  HB3 LYS A  29      -7.899   1.651  -3.251  1.00  4.80           H  
ATOM    492  HG2 LYS A  29      -7.427  -0.768  -1.542  1.00  3.31           H  
ATOM    493  HG3 LYS A  29      -7.181   0.902  -1.015  1.00  3.99           H  
ATOM    494  HD2 LYS A  29      -9.827  -0.096  -2.062  1.00  4.63           H  
ATOM    495  HD3 LYS A  29      -9.394  -0.171  -0.356  1.00  4.77           H  
ATOM    496  HE2 LYS A  29     -10.674   1.794  -0.620  1.00  5.44           H  
ATOM    497  HE3 LYS A  29      -9.002   2.326  -0.477  1.00  5.30           H  
ATOM    498  HZ1 LYS A  29     -10.357   1.958  -3.094  1.00  6.30           H  
ATOM    499  HZ2 LYS A  29      -8.896   2.767  -2.780  1.00  6.09           H  
ATOM    500  HZ3 LYS A  29     -10.365   3.429  -2.251  1.00  6.34           H  
ATOM    501  N   LEU A  30      -6.383  -1.275  -5.614  1.00  3.45           N  
ATOM    502  CA  LEU A  30      -5.351  -1.234  -6.655  1.00  4.19           C  
ATOM    503  C   LEU A  30      -5.915  -0.711  -7.978  1.00  4.58           C  
ATOM    504  O   LEU A  30      -5.268   0.061  -8.684  1.00  5.50           O  
ATOM    505  CB  LEU A  30      -4.704  -2.606  -6.850  1.00  4.02           C  
ATOM    506  CG  LEU A  30      -5.279  -3.476  -7.962  1.00  4.00           C  
ATOM    507  CD1 LEU A  30      -4.178  -4.332  -8.539  1.00  4.89           C  
ATOM    508  CD2 LEU A  30      -6.418  -4.344  -7.448  1.00  3.49           C  
ATOM    509  H   LEU A  30      -6.479  -2.083  -5.077  1.00  2.81           H  
ATOM    510  HA  LEU A  30      -4.592  -0.556  -6.321  1.00  4.86           H  
ATOM    511  HB2 LEU A  30      -3.654  -2.455  -7.055  1.00  4.71           H  
ATOM    512  HB3 LEU A  30      -4.793  -3.150  -5.921  1.00  3.49           H  
ATOM    513  HG  LEU A  30      -5.662  -2.845  -8.750  1.00  4.02           H  
ATOM    514 HD11 LEU A  30      -3.322  -3.702  -8.737  1.00  5.37           H  
ATOM    515 HD12 LEU A  30      -4.517  -4.786  -9.458  1.00  5.00           H  
ATOM    516 HD13 LEU A  30      -3.906  -5.100  -7.831  1.00  5.20           H  
ATOM    517 HD21 LEU A  30      -7.242  -3.715  -7.146  1.00  3.59           H  
ATOM    518 HD22 LEU A  30      -6.077  -4.929  -6.596  1.00  2.99           H  
ATOM    519 HD23 LEU A  30      -6.742  -5.010  -8.233  1.00  3.93           H  
ATOM    520  N   GLN A  31      -7.130  -1.140  -8.284  1.00  3.94           N  
ATOM    521  CA  GLN A  31      -7.881  -0.633  -9.429  1.00  4.30           C  
ATOM    522  C   GLN A  31      -9.328  -1.078  -9.348  1.00  3.72           C  
ATOM    523  O   GLN A  31     -10.155  -0.701 -10.176  1.00  3.87           O  
ATOM    524  CB  GLN A  31      -7.232  -1.056 -10.761  1.00  4.67           C  
ATOM    525  CG  GLN A  31      -6.735  -2.499 -10.805  1.00  4.35           C  
ATOM    526  CD  GLN A  31      -7.818  -3.514 -11.107  1.00  3.81           C  
ATOM    527  OE1 GLN A  31      -8.089  -3.817 -12.266  1.00  4.14           O  
ATOM    528  NE2 GLN A  31      -8.417  -4.080 -10.072  1.00  3.24           N  
ATOM    529  H   GLN A  31      -7.533  -1.826  -7.725  1.00  3.28           H  
ATOM    530  HA  GLN A  31      -7.871   0.441  -9.363  1.00  4.97           H  
ATOM    531  HB2 GLN A  31      -7.954  -0.929 -11.553  1.00  4.72           H  
ATOM    532  HB3 GLN A  31      -6.389  -0.407 -10.951  1.00  5.40           H  
ATOM    533  HG2 GLN A  31      -5.973  -2.578 -11.565  1.00  4.97           H  
ATOM    534  HG3 GLN A  31      -6.303  -2.742  -9.846  1.00  4.17           H  
ATOM    535 HE21 GLN A  31      -8.136  -3.828  -9.169  1.00  3.04           H  
ATOM    536 HE22 GLN A  31      -9.126  -4.727 -10.255  1.00  3.22           H  
ATOM    537  N   ASP A  32      -9.610  -1.847  -8.294  1.00  3.37           N  
ATOM    538  CA  ASP A  32     -10.919  -2.451  -8.053  1.00  3.17           C  
ATOM    539  C   ASP A  32     -11.323  -3.388  -9.190  1.00  3.14           C  
ATOM    540  O   ASP A  32     -11.146  -3.096 -10.369  1.00  3.47           O  
ATOM    541  CB  ASP A  32     -11.987  -1.388  -7.818  1.00  3.99           C  
ATOM    542  CG  ASP A  32     -13.220  -1.942  -7.130  1.00  4.29           C  
ATOM    543  OD1 ASP A  32     -13.256  -3.161  -6.869  1.00  4.50           O  
ATOM    544  OD2 ASP A  32     -14.164  -1.163  -6.870  1.00  4.65           O  
ATOM    545  H   ASP A  32      -8.912  -1.995  -7.632  1.00  3.52           H  
ATOM    546  HA  ASP A  32     -10.828  -3.044  -7.157  1.00  2.79           H  
ATOM    547  HB2 ASP A  32     -11.572  -0.599  -7.200  1.00  4.44           H  
ATOM    548  HB3 ASP A  32     -12.287  -0.984  -8.769  1.00  4.27           H  
ATOM    549  N   VAL A  33     -11.883  -4.514  -8.816  1.00  3.17           N  
ATOM    550  CA  VAL A  33     -12.165  -5.586  -9.764  1.00  3.55           C  
ATOM    551  C   VAL A  33     -13.052  -6.649  -9.126  1.00  3.69           C  
ATOM    552  O   VAL A  33     -14.028  -7.098  -9.730  1.00  4.19           O  
ATOM    553  CB  VAL A  33     -10.861  -6.231 -10.308  1.00  4.21           C  
ATOM    554  CG1 VAL A  33     -10.021  -6.840  -9.189  1.00  5.00           C  
ATOM    555  CG2 VAL A  33     -11.172  -7.270 -11.375  1.00  4.87           C  
ATOM    556  H   VAL A  33     -12.173  -4.604  -7.887  1.00  3.22           H  
ATOM    557  HA  VAL A  33     -12.696  -5.151 -10.596  1.00  3.75           H  
ATOM    558  HB  VAL A  33     -10.277  -5.446 -10.768  1.00  4.07           H  
ATOM    559 HG11 VAL A  33      -9.723  -6.065  -8.501  1.00  4.97           H  
ATOM    560 HG12 VAL A  33      -9.143  -7.308  -9.609  1.00  5.80           H  
ATOM    561 HG13 VAL A  33     -10.607  -7.581  -8.664  1.00  5.13           H  
ATOM    562 HG21 VAL A  33     -11.754  -8.068 -10.941  1.00  5.37           H  
ATOM    563 HG22 VAL A  33     -10.250  -7.670 -11.768  1.00  4.81           H  
ATOM    564 HG23 VAL A  33     -11.735  -6.808 -12.174  1.00  5.28           H  
ATOM    565  N   HIS A  34     -12.722  -7.051  -7.905  1.00  3.73           N  
ATOM    566  CA  HIS A  34     -13.558  -8.006  -7.192  1.00  4.44           C  
ATOM    567  C   HIS A  34     -13.799  -7.510  -5.773  1.00  4.15           C  
ATOM    568  O   HIS A  34     -14.002  -8.285  -4.842  1.00  4.91           O  
ATOM    569  CB  HIS A  34     -12.899  -9.390  -7.196  1.00  5.51           C  
ATOM    570  CG  HIS A  34     -13.815 -10.500  -6.779  1.00  6.47           C  
ATOM    571  ND1 HIS A  34     -13.514 -11.373  -5.764  1.00  7.18           N  
ATOM    572  CD2 HIS A  34     -15.025 -10.884  -7.256  1.00  7.10           C  
ATOM    573  CE1 HIS A  34     -14.492 -12.243  -5.629  1.00  8.09           C  
ATOM    574  NE2 HIS A  34     -15.424 -11.972  -6.523  1.00  8.04           N  
ATOM    575  H   HIS A  34     -11.882  -6.715  -7.480  1.00  3.58           H  
ATOM    576  HA  HIS A  34     -14.506  -8.066  -7.706  1.00  4.83           H  
ATOM    577  HB2 HIS A  34     -12.545  -9.609  -8.191  1.00  5.86           H  
ATOM    578  HB3 HIS A  34     -12.059  -9.379  -6.516  1.00  5.55           H  
ATOM    579  HD1 HIS A  34     -12.689 -11.356  -5.218  1.00  7.18           H  
ATOM    580  HD2 HIS A  34     -15.575 -10.417  -8.061  1.00  7.06           H  
ATOM    581  HE1 HIS A  34     -14.530 -13.042  -4.903  1.00  8.88           H  
ATOM    582  HE2 HIS A  34     -16.144 -12.594  -6.784  1.00  8.70           H  
ATOM    583  N   ASN A  35     -13.787  -6.195  -5.631  1.00  3.43           N  
ATOM    584  CA  ASN A  35     -13.880  -5.560  -4.324  1.00  3.78           C  
ATOM    585  C   ASN A  35     -14.889  -4.426  -4.366  1.00  3.71           C  
ATOM    586  O   ASN A  35     -14.826  -3.483  -3.577  1.00  4.23           O  
ATOM    587  CB  ASN A  35     -12.519  -5.018  -3.896  1.00  4.29           C  
ATOM    588  CG  ASN A  35     -11.410  -5.367  -4.872  1.00  3.70           C  
ATOM    589  OD1 ASN A  35     -10.722  -6.375  -4.719  1.00  4.28           O  
ATOM    590  ND2 ASN A  35     -11.255  -4.558  -5.909  1.00  2.92           N  
ATOM    591  H   ASN A  35     -13.711  -5.628  -6.429  1.00  3.03           H  
ATOM    592  HA  ASN A  35     -14.213  -6.300  -3.612  1.00  4.33           H  
ATOM    593  HB2 ASN A  35     -12.577  -3.943  -3.819  1.00  4.82           H  
ATOM    594  HB3 ASN A  35     -12.264  -5.430  -2.929  1.00  4.98           H  
ATOM    595 HD21 ASN A  35     -11.878  -3.785  -5.998  1.00  2.82           H  
ATOM    596 HD22 ASN A  35     -10.507  -4.730  -6.527  1.00  2.81           H  
ATOM    597  N   PHE A  36     -15.813  -4.528  -5.300  1.00  3.60           N  
ATOM    598  CA  PHE A  36     -16.882  -3.552  -5.443  1.00  4.03           C  
ATOM    599  C   PHE A  36     -17.849  -3.583  -4.248  1.00  4.73           C  
ATOM    600  O   PHE A  36     -18.203  -2.523  -3.723  1.00  5.53           O  
ATOM    601  CB  PHE A  36     -17.623  -3.781  -6.758  1.00  4.21           C  
ATOM    602  CG  PHE A  36     -16.943  -3.144  -7.929  1.00  4.49           C  
ATOM    603  CD1 PHE A  36     -15.978  -3.836  -8.643  1.00  4.77           C  
ATOM    604  CD2 PHE A  36     -17.269  -1.858  -8.319  1.00  4.99           C  
ATOM    605  CE1 PHE A  36     -15.355  -3.256  -9.727  1.00  5.57           C  
ATOM    606  CE2 PHE A  36     -16.650  -1.273  -9.404  1.00  5.69           C  
ATOM    607  CZ  PHE A  36     -15.677  -1.951 -10.089  1.00  5.98           C  
ATOM    608  H   PHE A  36     -15.775  -5.282  -5.921  1.00  3.60           H  
ATOM    609  HA  PHE A  36     -16.421  -2.575  -5.481  1.00  4.26           H  
ATOM    610  HB2 PHE A  36     -17.669  -4.843  -6.946  1.00  4.14           H  
ATOM    611  HB3 PHE A  36     -18.623  -3.382  -6.684  1.00  4.71           H  
ATOM    612  HD1 PHE A  36     -15.718  -4.840  -8.346  1.00  4.67           H  
ATOM    613  HD2 PHE A  36     -18.021  -1.310  -7.767  1.00  5.11           H  
ATOM    614  HE1 PHE A  36     -14.602  -3.805 -10.275  1.00  6.08           H  
ATOM    615  HE2 PHE A  36     -16.912  -0.269  -9.702  1.00  6.25           H  
ATOM    616  HZ  PHE A  36     -15.183  -1.488 -10.925  1.00  6.77           H  
ATOM    617  N   PRO A  37     -18.321  -4.777  -3.810  1.00  4.89           N  
ATOM    618  CA  PRO A  37     -19.156  -4.899  -2.604  1.00  5.92           C  
ATOM    619  C   PRO A  37     -18.516  -4.285  -1.338  1.00  6.51           C  
ATOM    620  O   PRO A  37     -19.193  -3.543  -0.629  1.00  7.44           O  
ATOM    621  CB  PRO A  37     -19.367  -6.411  -2.455  1.00  6.27           C  
ATOM    622  CG  PRO A  37     -19.193  -6.947  -3.833  1.00  5.62           C  
ATOM    623  CD  PRO A  37     -18.143  -6.088  -4.476  1.00  4.61           C  
ATOM    624  HA  PRO A  37     -20.114  -4.426  -2.760  1.00  6.36           H  
ATOM    625  HB2 PRO A  37     -18.633  -6.816  -1.776  1.00  6.59           H  
ATOM    626  HB3 PRO A  37     -20.362  -6.604  -2.081  1.00  6.96           H  
ATOM    627  HG2 PRO A  37     -18.863  -7.975  -3.788  1.00  5.82           H  
ATOM    628  HG3 PRO A  37     -20.122  -6.873  -4.376  1.00  5.97           H  
ATOM    629  HD2 PRO A  37     -17.157  -6.486  -4.285  1.00  4.24           H  
ATOM    630  HD3 PRO A  37     -18.319  -6.007  -5.539  1.00  4.55           H  
ATOM    631  N   PRO A  38     -17.233  -4.609  -1.005  1.00  6.24           N  
ATOM    632  CA  PRO A  38     -16.496  -3.959   0.085  1.00  7.06           C  
ATOM    633  C   PRO A  38     -16.792  -2.466   0.225  1.00  7.57           C  
ATOM    634  O   PRO A  38     -16.444  -1.663  -0.642  1.00  7.35           O  
ATOM    635  CB  PRO A  38     -15.049  -4.186  -0.325  1.00  6.60           C  
ATOM    636  CG  PRO A  38     -15.072  -5.543  -0.920  1.00  5.90           C  
ATOM    637  CD  PRO A  38     -16.404  -5.670  -1.611  1.00  5.44           C  
ATOM    638  HA  PRO A  38     -16.680  -4.454   1.019  1.00  7.84           H  
ATOM    639  HB2 PRO A  38     -14.749  -3.438  -1.048  1.00  6.36           H  
ATOM    640  HB3 PRO A  38     -14.409  -4.143   0.542  1.00  7.28           H  
ATOM    641  HG2 PRO A  38     -14.268  -5.647  -1.633  1.00  5.50           H  
ATOM    642  HG3 PRO A  38     -14.987  -6.287  -0.145  1.00  6.43           H  
ATOM    643  HD2 PRO A  38     -16.294  -5.505  -2.662  1.00  4.90           H  
ATOM    644  HD3 PRO A  38     -16.826  -6.642  -1.419  1.00  5.46           H  
ATOM    645  N   ASP A  39     -17.451  -2.114   1.319  1.00  8.47           N  
ATOM    646  CA  ASP A  39     -17.873  -0.750   1.571  1.00  9.29           C  
ATOM    647  C   ASP A  39     -16.755   0.061   2.213  1.00 10.02           C  
ATOM    648  O   ASP A  39     -16.632   0.026   3.458  1.00 10.39           O  
ATOM    649  CB  ASP A  39     -19.080  -0.787   2.491  1.00 10.11           C  
ATOM    650  CG  ASP A  39     -20.068   0.318   2.201  1.00 10.93           C  
ATOM    651  OD1 ASP A  39     -19.924   1.411   2.790  1.00 11.49           O  
ATOM    652  OD2 ASP A  39     -20.988   0.110   1.387  1.00 11.14           O  
ATOM    653  OXT ASP A  39     -15.986   0.710   1.477  1.00 10.37           O  
ATOM    654  H   ASP A  39     -17.680  -2.799   1.976  1.00  8.73           H  
ATOM    655  HA  ASP A  39     -18.152  -0.296   0.631  1.00  8.98           H  
ATOM    656  HB2 ASP A  39     -19.575  -1.740   2.370  1.00  9.74           H  
ATOM    657  HB3 ASP A  39     -18.746  -0.689   3.514  1.00 10.63           H  
TER     658      ASP A  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1      17.826  15.357   6.850  1.00  6.80           N  
ATOM      2  CA  PRO A   1      18.147  15.120   5.425  1.00  6.23           C  
ATOM      3  C   PRO A   1      17.845  16.362   4.591  1.00  6.01           C  
ATOM      4  O   PRO A   1      16.711  16.566   4.150  1.00  5.64           O  
ATOM      5  CB  PRO A   1      17.323  13.938   4.927  1.00  6.06           C  
ATOM      6  CG  PRO A   1      16.405  13.644   6.061  1.00  6.65           C  
ATOM      7  CD  PRO A   1      17.085  14.169   7.305  1.00  7.01           C  
ATOM      8  H2  PRO A   1      17.323  16.265   6.872  1.00  6.93           H  
ATOM      9  H3  PRO A   1      18.751  15.584   7.298  1.00  7.12           H  
ATOM     10  HA  PRO A   1      19.198  14.885   5.342  1.00  6.45           H  
ATOM     11  HB2 PRO A   1      16.782  14.222   4.036  1.00  5.61           H  
ATOM     12  HB3 PRO A   1      17.972  13.102   4.714  1.00  6.31           H  
ATOM     13  HG2 PRO A   1      15.462  14.149   5.908  1.00  6.69           H  
ATOM     14  HG3 PRO A   1      16.250  12.577   6.141  1.00  7.06           H  
ATOM     15  HD2 PRO A   1      16.347  14.440   8.048  1.00  7.43           H  
ATOM     16  HD3 PRO A   1      17.763  13.428   7.703  1.00  7.23           H  
ATOM     17  N   PRO A   2      18.857  17.219   4.373  1.00  6.54           N  
ATOM     18  CA  PRO A   2      18.702  18.458   3.606  1.00  6.81           C  
ATOM     19  C   PRO A   2      18.407  18.202   2.127  1.00  6.30           C  
ATOM     20  O   PRO A   2      17.283  18.418   1.668  1.00  5.76           O  
ATOM     21  CB  PRO A   2      20.053  19.172   3.773  1.00  7.86           C  
ATOM     22  CG  PRO A   2      20.736  18.472   4.898  1.00  8.04           C  
ATOM     23  CD  PRO A   2      20.229  17.061   4.873  1.00  7.24           C  
ATOM     24  HA  PRO A   2      17.918  19.077   4.019  1.00  6.97           H  
ATOM     25  HB2 PRO A   2      20.618  19.092   2.856  1.00  8.09           H  
ATOM     26  HB3 PRO A   2      19.884  20.214   4.003  1.00  8.40           H  
ATOM     27  HG2 PRO A   2      21.806  18.491   4.746  1.00  8.55           H  
ATOM     28  HG3 PRO A   2      20.481  18.946   5.835  1.00  8.42           H  
ATOM     29  HD2 PRO A   2      20.821  16.457   4.201  1.00  7.22           H  
ATOM     30  HD3 PRO A   2      20.232  16.639   5.867  1.00  7.43           H  
ATOM     31  N   SER A   3      19.410  17.743   1.382  1.00  6.73           N  
ATOM     32  CA  SER A   3      19.246  17.524  -0.052  1.00  6.64           C  
ATOM     33  C   SER A   3      19.941  16.240  -0.517  1.00  6.39           C  
ATOM     34  O   SER A   3      19.440  15.552  -1.412  1.00  6.48           O  
ATOM     35  CB  SER A   3      19.798  18.724  -0.821  1.00  7.93           C  
ATOM     36  OG  SER A   3      19.214  19.933  -0.361  1.00  8.52           O  
ATOM     37  H   SER A   3      20.283  17.568   1.801  1.00  7.31           H  
ATOM     38  HA  SER A   3      18.190  17.437  -0.254  1.00  6.08           H  
ATOM     39  HB2 SER A   3      20.867  18.779  -0.679  1.00  8.44           H  
ATOM     40  HB3 SER A   3      19.579  18.609  -1.872  1.00  8.09           H  
ATOM     41  HG  SER A   3      18.277  19.788  -0.192  1.00  8.22           H  
ATOM     42  N   VAL A   4      21.086  15.920   0.093  1.00  6.40           N  
ATOM     43  CA  VAL A   4      21.871  14.743  -0.288  1.00  6.60           C  
ATOM     44  C   VAL A   4      21.002  13.488  -0.356  1.00  5.64           C  
ATOM     45  O   VAL A   4      21.157  12.662  -1.254  1.00  5.94           O  
ATOM     46  CB  VAL A   4      23.046  14.511   0.689  1.00  7.26           C  
ATOM     47  CG1 VAL A   4      23.776  13.210   0.379  1.00  7.27           C  
ATOM     48  CG2 VAL A   4      24.017  15.680   0.640  1.00  8.21           C  
ATOM     49  H   VAL A   4      21.422  16.496   0.815  1.00  6.53           H  
ATOM     50  HA  VAL A   4      22.284  14.927  -1.270  1.00  7.27           H  
ATOM     51  HB  VAL A   4      22.649  14.447   1.692  1.00  7.32           H  
ATOM     52 HG11 VAL A   4      24.150  13.238  -0.634  1.00  7.33           H  
ATOM     53 HG12 VAL A   4      23.095  12.380   0.488  1.00  7.16           H  
ATOM     54 HG13 VAL A   4      24.601  13.089   1.065  1.00  7.64           H  
ATOM     55 HG21 VAL A   4      24.393  15.795  -0.367  1.00  8.64           H  
ATOM     56 HG22 VAL A   4      24.842  15.493   1.312  1.00  8.57           H  
ATOM     57 HG23 VAL A   4      23.508  16.585   0.939  1.00  8.32           H  
ATOM     58  N   SER A   5      20.088  13.347   0.587  1.00  4.77           N  
ATOM     59  CA  SER A   5      19.141  12.251   0.552  1.00  4.08           C  
ATOM     60  C   SER A   5      17.730  12.732   0.887  1.00  3.34           C  
ATOM     61  O   SER A   5      17.154  12.334   1.896  1.00  3.23           O  
ATOM     62  CB  SER A   5      19.567  11.149   1.519  1.00  4.20           C  
ATOM     63  OG  SER A   5      20.863  10.670   1.202  1.00  4.47           O  
ATOM     64  H   SER A   5      20.056  13.988   1.336  1.00  4.86           H  
ATOM     65  HA  SER A   5      19.140  11.852  -0.449  1.00  4.50           H  
ATOM     66  HB2 SER A   5      19.574  11.536   2.527  1.00  4.27           H  
ATOM     67  HB3 SER A   5      18.865  10.331   1.450  1.00  4.56           H  
ATOM     68  HG  SER A   5      21.337  11.354   0.710  1.00  4.83           H  
ATOM     69  N   GLU A   6      17.188  13.617   0.058  1.00  3.43           N  
ATOM     70  CA  GLU A   6      15.799  14.006   0.195  1.00  3.30           C  
ATOM     71  C   GLU A   6      14.873  12.962  -0.452  1.00  3.39           C  
ATOM     72  O   GLU A   6      14.239  12.175   0.245  1.00  3.52           O  
ATOM     73  CB  GLU A   6      15.562  15.414  -0.373  1.00  4.24           C  
ATOM     74  CG  GLU A   6      16.071  15.630  -1.795  1.00  4.80           C  
ATOM     75  CD  GLU A   6      15.723  17.005  -2.325  1.00  5.80           C  
ATOM     76  OE1 GLU A   6      16.488  17.959  -2.066  1.00  6.37           O  
ATOM     77  OE2 GLU A   6      14.689  17.138  -3.012  1.00  6.26           O  
ATOM     78  H   GLU A   6      17.739  14.043  -0.625  1.00  3.97           H  
ATOM     79  HA  GLU A   6      15.589  14.027   1.251  1.00  3.10           H  
ATOM     80  HB2 GLU A   6      14.501  15.618  -0.363  1.00  4.56           H  
ATOM     81  HB3 GLU A   6      16.058  16.125   0.270  1.00  4.70           H  
ATOM     82  HG2 GLU A   6      17.145  15.519  -1.802  1.00  4.87           H  
ATOM     83  HG3 GLU A   6      15.629  14.889  -2.442  1.00  4.85           H  
ATOM     84  N   ILE A   7      14.816  12.940  -1.777  1.00  3.83           N  
ATOM     85  CA  ILE A   7      13.979  11.985  -2.489  1.00  4.52           C  
ATOM     86  C   ILE A   7      14.846  11.005  -3.275  1.00  4.61           C  
ATOM     87  O   ILE A   7      14.815  10.969  -4.507  1.00  5.08           O  
ATOM     88  CB  ILE A   7      13.006  12.699  -3.452  1.00  5.63           C  
ATOM     89  CG1 ILE A   7      12.276  13.828  -2.727  1.00  6.10           C  
ATOM     90  CG2 ILE A   7      11.998  11.717  -4.035  1.00  6.54           C  
ATOM     91  CD1 ILE A   7      11.547  13.383  -1.476  1.00  6.18           C  
ATOM     92  H   ILE A   7      15.328  13.594  -2.288  1.00  3.97           H  
ATOM     93  HA  ILE A   7      13.397  11.439  -1.761  1.00  4.58           H  
ATOM     94  HB  ILE A   7      13.583  13.116  -4.262  1.00  5.74           H  
ATOM     95 HG12 ILE A   7      12.996  14.581  -2.441  1.00  5.87           H  
ATOM     96 HG13 ILE A   7      11.553  14.262  -3.396  1.00  6.94           H  
ATOM     97 HG21 ILE A   7      11.340  12.240  -4.714  1.00  6.68           H  
ATOM     98 HG22 ILE A   7      11.417  11.279  -3.238  1.00  6.79           H  
ATOM     99 HG23 ILE A   7      12.522  10.939  -4.569  1.00  7.04           H  
ATOM    100 HD11 ILE A   7      11.045  14.229  -1.030  1.00  6.74           H  
ATOM    101 HD12 ILE A   7      12.262  12.976  -0.774  1.00  5.44           H  
ATOM    102 HD13 ILE A   7      10.820  12.625  -1.731  1.00  6.65           H  
ATOM    103  N   GLN A   8      15.643  10.230  -2.553  1.00  4.60           N  
ATOM    104  CA  GLN A   8      16.549   9.259  -3.167  1.00  5.35           C  
ATOM    105  C   GLN A   8      16.569   7.974  -2.359  1.00  4.94           C  
ATOM    106  O   GLN A   8      16.176   6.915  -2.846  1.00  5.66           O  
ATOM    107  CB  GLN A   8      17.961   9.839  -3.252  1.00  6.24           C  
ATOM    108  CG  GLN A   8      18.051  11.056  -4.147  1.00  6.35           C  
ATOM    109  CD  GLN A   8      19.203  11.939  -3.803  1.00  6.13           C  
ATOM    110  OE1 GLN A   8      20.330  11.761  -4.267  1.00  6.54           O  
ATOM    111  NE2 GLN A   8      18.898  12.926  -2.993  1.00  5.87           N  
ATOM    112  H   GLN A   8      15.620  10.308  -1.576  1.00  4.36           H  
ATOM    113  HA  GLN A   8      16.193   9.047  -4.163  1.00  5.91           H  
ATOM    114  HB2 GLN A   8      18.285  10.121  -2.261  1.00  6.41           H  
ATOM    115  HB3 GLN A   8      18.627   9.081  -3.640  1.00  6.95           H  
ATOM    116  HG2 GLN A   8      18.137  10.745  -5.176  1.00  6.47           H  
ATOM    117  HG3 GLN A   8      17.154  11.638  -4.012  1.00  6.84           H  
ATOM    118 HE21 GLN A   8      17.972  13.006  -2.690  1.00  5.84           H  
ATOM    119 HE22 GLN A   8      19.597  13.532  -2.735  1.00  5.98           H  
ATOM    120  N   LEU A   9      17.028   8.090  -1.117  1.00  4.15           N  
ATOM    121  CA  LEU A   9      17.039   6.984  -0.162  1.00  4.29           C  
ATOM    122  C   LEU A   9      15.680   6.284  -0.065  1.00  3.89           C  
ATOM    123  O   LEU A   9      15.607   5.083   0.194  1.00  4.61           O  
ATOM    124  CB  LEU A   9      17.469   7.478   1.228  1.00  4.23           C  
ATOM    125  CG  LEU A   9      16.443   8.336   1.985  1.00  4.89           C  
ATOM    126  CD1 LEU A   9      16.987   8.732   3.345  1.00  5.68           C  
ATOM    127  CD2 LEU A   9      16.080   9.573   1.182  1.00  5.35           C  
ATOM    128  H   LEU A   9      17.419   8.944  -0.842  1.00  3.78           H  
ATOM    129  HA  LEU A   9      17.759   6.279  -0.508  1.00  5.20           H  
ATOM    130  HB2 LEU A   9      17.697   6.615   1.836  1.00  3.74           H  
ATOM    131  HB3 LEU A   9      18.373   8.060   1.113  1.00  4.63           H  
ATOM    132  HG  LEU A   9      15.544   7.759   2.138  1.00  4.86           H  
ATOM    133 HD11 LEU A   9      17.304   7.846   3.873  1.00  5.91           H  
ATOM    134 HD12 LEU A   9      16.215   9.231   3.911  1.00  6.15           H  
ATOM    135 HD13 LEU A   9      17.829   9.397   3.220  1.00  5.85           H  
ATOM    136 HD21 LEU A   9      15.108   9.932   1.488  1.00  5.41           H  
ATOM    137 HD22 LEU A   9      16.056   9.314   0.127  1.00  5.35           H  
ATOM    138 HD23 LEU A   9      16.818  10.344   1.348  1.00  5.99           H  
ATOM    139  N   MET A  10      14.607   7.037  -0.278  1.00  3.12           N  
ATOM    140  CA  MET A  10      13.262   6.489  -0.202  1.00  3.13           C  
ATOM    141  C   MET A  10      12.941   5.666  -1.442  1.00  3.16           C  
ATOM    142  O   MET A  10      12.220   6.115  -2.330  1.00  2.77           O  
ATOM    143  CB  MET A  10      12.230   7.605  -0.046  1.00  3.04           C  
ATOM    144  CG  MET A  10      12.314   8.330   1.282  1.00  3.79           C  
ATOM    145  SD  MET A  10      11.008   9.555   1.488  1.00  4.36           S  
ATOM    146  CE  MET A  10      11.445  10.251   3.079  1.00  5.35           C  
ATOM    147  H   MET A  10      14.726   7.982  -0.499  1.00  2.89           H  
ATOM    148  HA  MET A  10      13.214   5.851   0.668  1.00  3.75           H  
ATOM    149  HB2 MET A  10      12.375   8.325  -0.837  1.00  2.78           H  
ATOM    150  HB3 MET A  10      11.242   7.177  -0.137  1.00  3.23           H  
ATOM    151  HG2 MET A  10      12.238   7.603   2.076  1.00  4.16           H  
ATOM    152  HG3 MET A  10      13.269   8.830   1.346  1.00  4.03           H  
ATOM    153  HE1 MET A  10      12.431  10.687   3.024  1.00  5.57           H  
ATOM    154  HE2 MET A  10      11.436   9.472   3.827  1.00  5.65           H  
ATOM    155  HE3 MET A  10      10.729  11.014   3.345  1.00  5.71           H  
ATOM    156  N   HIS A  11      13.496   4.463  -1.512  1.00  4.05           N  
ATOM    157  CA  HIS A  11      13.189   3.544  -2.602  1.00  4.55           C  
ATOM    158  C   HIS A  11      11.827   2.906  -2.366  1.00  4.68           C  
ATOM    159  O   HIS A  11      11.246   2.300  -3.265  1.00  5.12           O  
ATOM    160  CB  HIS A  11      14.272   2.468  -2.721  1.00  5.74           C  
ATOM    161  CG  HIS A  11      14.143   1.623  -3.953  1.00  6.26           C  
ATOM    162  ND1 HIS A  11      13.751   0.302  -3.926  1.00  6.93           N  
ATOM    163  CD2 HIS A  11      14.357   1.924  -5.254  1.00  6.58           C  
ATOM    164  CE1 HIS A  11      13.734  -0.173  -5.159  1.00  7.56           C  
ATOM    165  NE2 HIS A  11      14.095   0.792  -5.981  1.00  7.39           N  
ATOM    166  H   HIS A  11      14.145   4.196  -0.820  1.00  4.56           H  
ATOM    167  HA  HIS A  11      13.148   4.117  -3.518  1.00  4.26           H  
ATOM    168  HB2 HIS A  11      15.241   2.944  -2.746  1.00  6.10           H  
ATOM    169  HB3 HIS A  11      14.219   1.815  -1.862  1.00  6.18           H  
ATOM    170  HD1 HIS A  11      13.512  -0.215  -3.116  1.00  7.12           H  
ATOM    171  HD2 HIS A  11      14.677   2.878  -5.646  1.00  6.48           H  
ATOM    172  HE1 HIS A  11      13.466  -1.178  -5.444  1.00  8.28           H  
ATOM    173  HE2 HIS A  11      14.327   0.666  -6.934  1.00  7.91           H  
ATOM    174  N   ASN A  12      11.330   3.057  -1.146  1.00  4.58           N  
ATOM    175  CA  ASN A  12       9.986   2.626  -0.796  1.00  5.02           C  
ATOM    176  C   ASN A  12       8.953   3.445  -1.564  1.00  4.43           C  
ATOM    177  O   ASN A  12       7.814   3.014  -1.733  1.00  4.99           O  
ATOM    178  CB  ASN A  12       9.776   2.737   0.722  1.00  5.61           C  
ATOM    179  CG  ASN A  12      10.105   4.111   1.291  1.00  5.42           C  
ATOM    180  OD1 ASN A  12       9.929   5.140   0.640  1.00  5.12           O  
ATOM    181  ND2 ASN A  12      10.598   4.130   2.516  1.00  5.94           N  
ATOM    182  H   ASN A  12      11.888   3.467  -0.453  1.00  4.43           H  
ATOM    183  HA  ASN A  12       9.888   1.591  -1.087  1.00  5.68           H  
ATOM    184  HB2 ASN A  12       8.746   2.515   0.955  1.00  6.08           H  
ATOM    185  HB3 ASN A  12      10.410   2.013   1.211  1.00  6.04           H  
ATOM    186 HD21 ASN A  12      10.717   3.266   2.983  1.00  6.39           H  
ATOM    187 HD22 ASN A  12      10.828   4.994   2.912  1.00  6.03           H  
ATOM    188  N   ARG A  13       9.382   4.639  -1.999  1.00  3.63           N  
ATOM    189  CA  ARG A  13       8.612   5.511  -2.888  1.00  3.51           C  
ATOM    190  C   ARG A  13       7.133   5.581  -2.524  1.00  3.96           C  
ATOM    191  O   ARG A  13       6.256   5.321  -3.355  1.00  4.66           O  
ATOM    192  CB  ARG A  13       8.788   5.072  -4.343  1.00  3.48           C  
ATOM    193  CG  ARG A  13      10.162   5.386  -4.915  1.00  3.32           C  
ATOM    194  CD  ARG A  13      10.515   6.858  -4.758  1.00  3.24           C  
ATOM    195  NE  ARG A  13       9.545   7.739  -5.402  1.00  3.95           N  
ATOM    196  CZ  ARG A  13       9.123   8.895  -4.879  1.00  4.46           C  
ATOM    197  NH1 ARG A  13       9.571   9.298  -3.695  1.00  4.33           N  
ATOM    198  NH2 ARG A  13       8.260   9.651  -5.543  1.00  5.45           N  
ATOM    199  H   ARG A  13      10.262   4.947  -1.698  1.00  3.44           H  
ATOM    200  HA  ARG A  13       9.024   6.504  -2.786  1.00  3.62           H  
ATOM    201  HB2 ARG A  13       8.639   4.003  -4.402  1.00  3.71           H  
ATOM    202  HB3 ARG A  13       8.045   5.568  -4.950  1.00  3.82           H  
ATOM    203  HG2 ARG A  13      10.900   4.791  -4.397  1.00  3.42           H  
ATOM    204  HG3 ARG A  13      10.168   5.135  -5.965  1.00  3.62           H  
ATOM    205  HD2 ARG A  13      10.555   7.096  -3.704  1.00  3.17           H  
ATOM    206  HD3 ARG A  13      11.487   7.028  -5.198  1.00  3.28           H  
ATOM    207  HE  ARG A  13       9.199   7.458  -6.285  1.00  4.38           H  
ATOM    208 HH11 ARG A  13      10.222   8.740  -3.185  1.00  3.79           H  
ATOM    209 HH12 ARG A  13       9.250  10.179  -3.308  1.00  5.01           H  
ATOM    210 HH21 ARG A  13       7.912   9.352  -6.446  1.00  5.77           H  
ATOM    211 HH22 ARG A  13       7.947  10.520  -5.153  1.00  6.04           H  
ATOM    212  N   GLY A  14       6.863   5.943  -1.281  1.00  3.81           N  
ATOM    213  CA  GLY A  14       5.497   6.067  -0.831  1.00  4.29           C  
ATOM    214  C   GLY A  14       5.407   6.479   0.615  1.00  4.26           C  
ATOM    215  O   GLY A  14       5.712   7.619   0.962  1.00  4.81           O  
ATOM    216  H   GLY A  14       7.601   6.121  -0.661  1.00  3.56           H  
ATOM    217  HA2 GLY A  14       4.995   6.808  -1.438  1.00  4.88           H  
ATOM    218  HA3 GLY A  14       4.998   5.118  -0.956  1.00  4.35           H  
ATOM    219  N   LYS A  15       5.005   5.546   1.463  1.00  3.86           N  
ATOM    220  CA  LYS A  15       4.791   5.833   2.870  1.00  4.24           C  
ATOM    221  C   LYS A  15       5.468   4.779   3.736  1.00  3.85           C  
ATOM    222  O   LYS A  15       4.961   3.665   3.884  1.00  4.30           O  
ATOM    223  CB  LYS A  15       3.293   5.883   3.185  1.00  5.12           C  
ATOM    224  CG  LYS A  15       2.521   6.903   2.361  1.00  5.79           C  
ATOM    225  CD  LYS A  15       3.010   8.317   2.619  1.00  6.54           C  
ATOM    226  CE  LYS A  15       2.359   9.311   1.675  1.00  7.32           C  
ATOM    227  NZ  LYS A  15       2.853  10.690   1.905  1.00  8.35           N  
ATOM    228  H   LYS A  15       4.866   4.633   1.138  1.00  3.51           H  
ATOM    229  HA  LYS A  15       5.229   6.797   3.083  1.00  4.55           H  
ATOM    230  HB2 LYS A  15       2.866   4.907   3.001  1.00  5.17           H  
ATOM    231  HB3 LYS A  15       3.169   6.128   4.229  1.00  5.53           H  
ATOM    232  HG2 LYS A  15       2.649   6.677   1.312  1.00  5.92           H  
ATOM    233  HG3 LYS A  15       1.474   6.842   2.619  1.00  5.92           H  
ATOM    234  HD2 LYS A  15       2.769   8.589   3.637  1.00  6.83           H  
ATOM    235  HD3 LYS A  15       4.081   8.348   2.480  1.00  6.57           H  
ATOM    236  HE2 LYS A  15       2.585   9.022   0.660  1.00  7.29           H  
ATOM    237  HE3 LYS A  15       1.288   9.289   1.827  1.00  7.41           H  
ATOM    238  HZ1 LYS A  15       2.420  11.345   1.220  1.00  8.82           H  
ATOM    239  HZ2 LYS A  15       3.888  10.724   1.796  1.00  8.76           H  
ATOM    240  HZ3 LYS A  15       2.603  11.006   2.869  1.00  8.40           H  
ATOM    241  N   HIS A  16       6.634   5.136   4.275  1.00  3.42           N  
ATOM    242  CA  HIS A  16       7.388   4.275   5.188  1.00  3.29           C  
ATOM    243  C   HIS A  16       7.550   2.862   4.609  1.00  3.28           C  
ATOM    244  O   HIS A  16       8.120   2.682   3.533  1.00  3.96           O  
ATOM    245  CB  HIS A  16       6.693   4.230   6.564  1.00  3.19           C  
ATOM    246  CG  HIS A  16       7.554   3.713   7.682  1.00  3.64           C  
ATOM    247  ND1 HIS A  16       7.068   3.452   8.944  1.00  4.15           N  
ATOM    248  CD2 HIS A  16       8.871   3.402   7.719  1.00  4.09           C  
ATOM    249  CE1 HIS A  16       8.044   3.002   9.707  1.00  4.69           C  
ATOM    250  NE2 HIS A  16       9.152   2.960   8.989  1.00  4.72           N  
ATOM    251  H   HIS A  16       7.002   6.015   4.046  1.00  3.52           H  
ATOM    252  HA  HIS A  16       8.369   4.710   5.310  1.00  3.64           H  
ATOM    253  HB2 HIS A  16       6.374   5.226   6.831  1.00  3.31           H  
ATOM    254  HB3 HIS A  16       5.821   3.588   6.493  1.00  3.11           H  
ATOM    255  HD1 HIS A  16       6.130   3.577   9.237  1.00  4.35           H  
ATOM    256  HD2 HIS A  16       9.572   3.480   6.899  1.00  4.23           H  
ATOM    257  HE1 HIS A  16       7.953   2.712  10.743  1.00  5.24           H  
ATOM    258  HE2 HIS A  16       9.978   2.482   9.254  1.00  5.31           H  
ATOM    259  N   LEU A  17       7.019   1.874   5.313  1.00  2.85           N  
ATOM    260  CA  LEU A  17       7.061   0.497   4.870  1.00  3.18           C  
ATOM    261  C   LEU A  17       5.686  -0.121   5.079  1.00  2.78           C  
ATOM    262  O   LEU A  17       5.486  -0.972   5.943  1.00  3.39           O  
ATOM    263  CB  LEU A  17       8.159  -0.267   5.628  1.00  3.74           C  
ATOM    264  CG  LEU A  17       8.138  -1.787   5.503  1.00  4.27           C  
ATOM    265  CD1 LEU A  17       8.539  -2.191   4.106  1.00  4.88           C  
ATOM    266  CD2 LEU A  17       9.061  -2.422   6.529  1.00  4.78           C  
ATOM    267  H   LEU A  17       6.564   2.080   6.159  1.00  2.57           H  
ATOM    268  HA  LEU A  17       7.288   0.494   3.816  1.00  3.65           H  
ATOM    269  HB2 LEU A  17       9.107   0.067   5.238  1.00  4.25           H  
ATOM    270  HB3 LEU A  17       8.101  -0.007   6.673  1.00  3.65           H  
ATOM    271  HG  LEU A  17       7.134  -2.142   5.682  1.00  4.19           H  
ATOM    272 HD11 LEU A  17       8.132  -1.476   3.414  1.00  4.77           H  
ATOM    273 HD12 LEU A  17       8.149  -3.174   3.885  1.00  5.24           H  
ATOM    274 HD13 LEU A  17       9.615  -2.200   4.025  1.00  5.30           H  
ATOM    275 HD21 LEU A  17       9.006  -3.497   6.443  1.00  5.11           H  
ATOM    276 HD22 LEU A  17       8.756  -2.125   7.521  1.00  4.99           H  
ATOM    277 HD23 LEU A  17      10.074  -2.099   6.350  1.00  5.02           H  
ATOM    278  N   ASN A  18       4.727   0.351   4.303  1.00  2.19           N  
ATOM    279  CA  ASN A  18       3.356  -0.118   4.409  1.00  1.93           C  
ATOM    280  C   ASN A  18       3.159  -1.384   3.599  1.00  2.25           C  
ATOM    281  O   ASN A  18       2.129  -1.568   2.968  1.00  2.30           O  
ATOM    282  CB  ASN A  18       2.381   0.957   3.928  1.00  1.95           C  
ATOM    283  CG  ASN A  18       2.320   2.163   4.845  1.00  2.28           C  
ATOM    284  OD1 ASN A  18       1.947   3.258   4.426  1.00  2.71           O  
ATOM    285  ND2 ASN A  18       2.704   1.974   6.095  1.00  2.47           N  
ATOM    286  H   ASN A  18       4.939   1.041   3.645  1.00  2.36           H  
ATOM    287  HA  ASN A  18       3.158  -0.334   5.450  1.00  2.16           H  
ATOM    288  HB2 ASN A  18       2.694   1.293   2.948  1.00  2.24           H  
ATOM    289  HB3 ASN A  18       1.391   0.530   3.858  1.00  2.13           H  
ATOM    290 HD21 ASN A  18       3.007   1.080   6.358  1.00  2.46           H  
ATOM    291 HD22 ASN A  18       2.667   2.736   6.713  1.00  2.85           H  
ATOM    292  N   SER A  19       4.133  -2.273   3.638  1.00  2.89           N  
ATOM    293  CA  SER A  19       4.079  -3.483   2.846  1.00  3.53           C  
ATOM    294  C   SER A  19       3.110  -4.505   3.447  1.00  3.72           C  
ATOM    295  O   SER A  19       2.978  -5.616   2.937  1.00  4.14           O  
ATOM    296  CB  SER A  19       5.487  -4.058   2.685  1.00  4.45           C  
ATOM    297  OG  SER A  19       6.284  -3.202   1.887  1.00  5.09           O  
ATOM    298  H   SER A  19       4.905  -2.119   4.227  1.00  3.10           H  
ATOM    299  HA  SER A  19       3.707  -3.212   1.869  1.00  3.44           H  
ATOM    300  HB2 SER A  19       5.949  -4.149   3.654  1.00  4.63           H  
ATOM    301  HB3 SER A  19       5.430  -5.027   2.215  1.00  4.79           H  
ATOM    302  HG  SER A  19       5.884  -3.120   1.007  1.00  5.67           H  
ATOM    303  N   MET A  20       2.419  -4.127   4.520  1.00  3.63           N  
ATOM    304  CA  MET A  20       1.316  -4.933   5.006  1.00  4.17           C  
ATOM    305  C   MET A  20       0.028  -4.311   4.505  1.00  3.62           C  
ATOM    306  O   MET A  20      -0.907  -5.003   4.134  1.00  4.03           O  
ATOM    307  CB  MET A  20       1.313  -5.035   6.542  1.00  4.80           C  
ATOM    308  CG  MET A  20       0.686  -3.844   7.261  1.00  4.40           C  
ATOM    309  SD  MET A  20       0.517  -4.107   9.040  1.00  5.36           S  
ATOM    310  CE  MET A  20      -0.642  -5.471   9.065  1.00  5.65           C  
ATOM    311  H   MET A  20       2.654  -3.291   4.992  1.00  3.36           H  
ATOM    312  HA  MET A  20       1.412  -5.919   4.575  1.00  4.67           H  
ATOM    313  HB2 MET A  20       0.776  -5.925   6.833  1.00  5.29           H  
ATOM    314  HB3 MET A  20       2.333  -5.120   6.875  1.00  5.27           H  
ATOM    315  HG2 MET A  20       1.306  -2.970   7.098  1.00  4.00           H  
ATOM    316  HG3 MET A  20      -0.294  -3.671   6.843  1.00  4.15           H  
ATOM    317  HE1 MET A  20      -0.203  -6.321   8.569  1.00  6.02           H  
ATOM    318  HE2 MET A  20      -1.546  -5.181   8.554  1.00  5.89           H  
ATOM    319  HE3 MET A  20      -0.872  -5.727  10.089  1.00  5.65           H  
ATOM    320  N   GLU A  21       0.028  -2.987   4.469  1.00  2.82           N  
ATOM    321  CA  GLU A  21      -1.090  -2.212   3.948  1.00  2.45           C  
ATOM    322  C   GLU A  21      -1.257  -2.466   2.463  1.00  1.91           C  
ATOM    323  O   GLU A  21      -2.321  -2.869   2.002  1.00  2.00           O  
ATOM    324  CB  GLU A  21      -0.823  -0.725   4.158  1.00  2.25           C  
ATOM    325  CG  GLU A  21      -0.556  -0.346   5.596  1.00  2.89           C  
ATOM    326  CD  GLU A  21      -1.773  -0.510   6.478  1.00  3.67           C  
ATOM    327  OE1 GLU A  21      -2.678   0.344   6.429  1.00  4.31           O  
ATOM    328  OE2 GLU A  21      -1.837  -1.516   7.217  1.00  3.98           O  
ATOM    329  H   GLU A  21       0.812  -2.510   4.818  1.00  2.61           H  
ATOM    330  HA  GLU A  21      -1.989  -2.499   4.469  1.00  3.06           H  
ATOM    331  HB2 GLU A  21       0.048  -0.439   3.574  1.00  1.78           H  
ATOM    332  HB3 GLU A  21      -1.676  -0.164   3.812  1.00  2.43           H  
ATOM    333  HG2 GLU A  21       0.246  -0.968   5.978  1.00  3.15           H  
ATOM    334  HG3 GLU A  21      -0.253   0.689   5.616  1.00  3.08           H  
ATOM    335  N   ARG A  22      -0.176  -2.213   1.737  1.00  1.71           N  
ATOM    336  CA  ARG A  22      -0.135  -2.331   0.283  1.00  1.84           C  
ATOM    337  C   ARG A  22      -0.835  -3.582  -0.201  1.00  2.09           C  
ATOM    338  O   ARG A  22      -1.876  -3.504  -0.836  1.00  1.80           O  
ATOM    339  CB  ARG A  22       1.315  -2.366  -0.184  1.00  2.59           C  
ATOM    340  CG  ARG A  22       1.949  -1.008  -0.492  1.00  2.85           C  
ATOM    341  CD  ARG A  22       1.727   0.017   0.618  1.00  2.77           C  
ATOM    342  NE  ARG A  22       2.725   1.090   0.587  1.00  2.85           N  
ATOM    343  CZ  ARG A  22       2.525   2.292   0.043  1.00  3.71           C  
ATOM    344  NH1 ARG A  22       1.316   2.664  -0.347  1.00  4.62           N  
ATOM    345  NH2 ARG A  22       3.530   3.147  -0.065  1.00  3.92           N  
ATOM    346  H   ARG A  22       0.642  -1.936   2.207  1.00  1.82           H  
ATOM    347  HA  ARG A  22      -0.636  -1.469  -0.158  1.00  1.70           H  
ATOM    348  HB2 ARG A  22       1.912  -2.842   0.585  1.00  2.92           H  
ATOM    349  HB3 ARG A  22       1.351  -2.970  -1.069  1.00  2.96           H  
ATOM    350  HG2 ARG A  22       3.009  -1.145  -0.627  1.00  3.21           H  
ATOM    351  HG3 ARG A  22       1.521  -0.628  -1.407  1.00  3.25           H  
ATOM    352  HD2 ARG A  22       0.747   0.450   0.502  1.00  3.09           H  
ATOM    353  HD3 ARG A  22       1.786  -0.488   1.571  1.00  2.93           H  
ATOM    354  HE  ARG A  22       3.605   0.888   0.969  1.00  2.48           H  
ATOM    355 HH11 ARG A  22       0.535   2.051  -0.229  1.00  4.70           H  
ATOM    356 HH12 ARG A  22       1.180   3.570  -0.774  1.00  5.34           H  
ATOM    357 HH21 ARG A  22       4.451   2.899   0.265  1.00  3.56           H  
ATOM    358 HH22 ARG A  22       3.379   4.040  -0.498  1.00  4.62           H  
ATOM    359  N   VAL A  23      -0.274  -4.727   0.132  1.00  2.84           N  
ATOM    360  CA  VAL A  23      -0.748  -5.998  -0.365  1.00  3.44           C  
ATOM    361  C   VAL A  23      -2.194  -6.287   0.051  1.00  3.21           C  
ATOM    362  O   VAL A  23      -2.783  -7.254  -0.401  1.00  3.61           O  
ATOM    363  CB  VAL A  23       0.150  -7.097   0.171  1.00  4.45           C  
ATOM    364  CG1 VAL A  23       1.573  -6.956  -0.350  1.00  4.83           C  
ATOM    365  CG2 VAL A  23       0.098  -6.994   1.657  1.00  4.66           C  
ATOM    366  H   VAL A  23       0.486  -4.729   0.748  1.00  3.09           H  
ATOM    367  HA  VAL A  23      -0.677  -5.994  -1.439  1.00  3.56           H  
ATOM    368  HB  VAL A  23      -0.242  -8.042  -0.120  1.00  4.96           H  
ATOM    369 HG11 VAL A  23       2.005  -6.039   0.021  1.00  4.45           H  
ATOM    370 HG12 VAL A  23       1.561  -6.936  -1.431  1.00  4.96           H  
ATOM    371 HG13 VAL A  23       2.163  -7.795  -0.013  1.00  5.53           H  
ATOM    372 HG21 VAL A  23      -0.228  -7.929   2.084  1.00  5.22           H  
ATOM    373 HG22 VAL A  23      -0.623  -6.218   1.877  1.00  4.10           H  
ATOM    374 HG23 VAL A  23       1.071  -6.725   2.046  1.00  5.00           H  
ATOM    375  N   GLU A  24      -2.755  -5.478   0.941  1.00  2.83           N  
ATOM    376  CA  GLU A  24      -4.186  -5.535   1.193  1.00  3.01           C  
ATOM    377  C   GLU A  24      -4.887  -4.703   0.153  1.00  2.32           C  
ATOM    378  O   GLU A  24      -5.764  -5.184  -0.571  1.00  2.43           O  
ATOM    379  CB  GLU A  24      -4.569  -4.967   2.553  1.00  3.49           C  
ATOM    380  CG  GLU A  24      -3.707  -5.442   3.685  1.00  4.04           C  
ATOM    381  CD  GLU A  24      -4.197  -4.925   5.021  1.00  4.75           C  
ATOM    382  OE1 GLU A  24      -4.150  -3.698   5.241  1.00  5.18           O  
ATOM    383  OE2 GLU A  24      -4.593  -5.747   5.876  1.00  5.15           O  
ATOM    384  H   GLU A  24      -2.202  -4.837   1.434  1.00  2.60           H  
ATOM    385  HA  GLU A  24      -4.511  -6.564   1.120  1.00  3.52           H  
ATOM    386  HB2 GLU A  24      -4.497  -3.888   2.510  1.00  3.10           H  
ATOM    387  HB3 GLU A  24      -5.591  -5.241   2.768  1.00  3.98           H  
ATOM    388  HG2 GLU A  24      -3.712  -6.523   3.702  1.00  4.15           H  
ATOM    389  HG3 GLU A  24      -2.703  -5.081   3.515  1.00  4.09           H  
ATOM    390  N   TRP A  25      -4.484  -3.438   0.067  1.00  1.79           N  
ATOM    391  CA  TRP A  25      -5.182  -2.522  -0.790  1.00  1.68           C  
ATOM    392  C   TRP A  25      -4.983  -2.798  -2.258  1.00  1.52           C  
ATOM    393  O   TRP A  25      -5.784  -2.348  -3.067  1.00  1.85           O  
ATOM    394  CB  TRP A  25      -4.925  -1.058  -0.504  1.00  2.10           C  
ATOM    395  CG  TRP A  25      -3.517  -0.558  -0.433  1.00  1.95           C  
ATOM    396  CD1 TRP A  25      -2.819  -0.246   0.687  1.00  1.96           C  
ATOM    397  CD2 TRP A  25      -2.673  -0.221  -1.538  1.00  2.26           C  
ATOM    398  NE1 TRP A  25      -1.601   0.286   0.347  1.00  2.01           N  
ATOM    399  CE2 TRP A  25      -1.488   0.304  -1.017  1.00  2.37           C  
ATOM    400  CE3 TRP A  25      -2.816  -0.316  -2.915  1.00  2.76           C  
ATOM    401  CZ2 TRP A  25      -0.451   0.741  -1.836  1.00  3.06           C  
ATOM    402  CZ3 TRP A  25      -1.789   0.110  -3.730  1.00  3.51           C  
ATOM    403  CH2 TRP A  25      -0.619   0.641  -3.187  1.00  3.67           C  
ATOM    404  H   TRP A  25      -3.716  -3.128   0.603  1.00  1.74           H  
ATOM    405  HA  TRP A  25      -6.221  -2.689  -0.578  1.00  2.09           H  
ATOM    406  HB2 TRP A  25      -5.385  -0.511  -1.301  1.00  2.46           H  
ATOM    407  HB3 TRP A  25      -5.419  -0.808   0.418  1.00  2.59           H  
ATOM    408  HD1 TRP A  25      -3.183  -0.400   1.687  1.00  2.22           H  
ATOM    409  HE1 TRP A  25      -0.922   0.596   0.986  1.00  2.02           H  
ATOM    410  HE3 TRP A  25      -3.697  -0.741  -3.338  1.00  2.67           H  
ATOM    411  HZ2 TRP A  25       0.459   1.153  -1.428  1.00  3.20           H  
ATOM    412  HZ3 TRP A  25      -1.890   0.045  -4.805  1.00  4.05           H  
ATOM    413  HH2 TRP A  25       0.163   0.965  -3.857  1.00  4.35           H  
ATOM    414  N   LEU A  26      -3.939  -3.530  -2.621  1.00  1.68           N  
ATOM    415  CA  LEU A  26      -3.780  -3.934  -4.002  1.00  2.31           C  
ATOM    416  C   LEU A  26      -5.079  -4.525  -4.517  1.00  2.21           C  
ATOM    417  O   LEU A  26      -5.449  -4.343  -5.669  1.00  2.72           O  
ATOM    418  CB  LEU A  26      -2.679  -4.989  -4.166  1.00  3.08           C  
ATOM    419  CG  LEU A  26      -1.361  -4.711  -3.453  1.00  3.26           C  
ATOM    420  CD1 LEU A  26      -0.251  -5.597  -3.991  1.00  4.28           C  
ATOM    421  CD2 LEU A  26      -1.018  -3.255  -3.590  1.00  3.08           C  
ATOM    422  H   LEU A  26      -3.235  -3.747  -1.971  1.00  1.74           H  
ATOM    423  HA  LEU A  26      -3.539  -3.051  -4.565  1.00  2.64           H  
ATOM    424  HB2 LEU A  26      -3.065  -5.926  -3.802  1.00  3.18           H  
ATOM    425  HB3 LEU A  26      -2.476  -5.095  -5.216  1.00  3.65           H  
ATOM    426  HG  LEU A  26      -1.481  -4.924  -2.391  1.00  2.96           H  
ATOM    427 HD11 LEU A  26       0.670  -5.370  -3.476  1.00  4.51           H  
ATOM    428 HD12 LEU A  26      -0.125  -5.418  -5.050  1.00  4.60           H  
ATOM    429 HD13 LEU A  26      -0.508  -6.634  -3.830  1.00  4.82           H  
ATOM    430 HD21 LEU A  26      -0.079  -3.047  -3.097  1.00  3.24           H  
ATOM    431 HD22 LEU A  26      -1.813  -2.692  -3.114  1.00  2.45           H  
ATOM    432 HD23 LEU A  26      -0.955  -2.987  -4.635  1.00  3.60           H  
ATOM    433  N   ARG A  27      -5.781  -5.198  -3.627  1.00  1.86           N  
ATOM    434  CA  ARG A  27      -6.942  -5.969  -3.999  1.00  2.01           C  
ATOM    435  C   ARG A  27      -8.241  -5.249  -3.673  1.00  1.93           C  
ATOM    436  O   ARG A  27      -9.267  -5.492  -4.306  1.00  2.35           O  
ATOM    437  CB  ARG A  27      -6.872  -7.324  -3.317  1.00  2.73           C  
ATOM    438  CG  ARG A  27      -5.582  -8.057  -3.642  1.00  3.40           C  
ATOM    439  CD  ARG A  27      -4.499  -7.839  -2.581  1.00  3.51           C  
ATOM    440  NE  ARG A  27      -3.325  -8.678  -2.828  1.00  4.13           N  
ATOM    441  CZ  ARG A  27      -3.070  -9.812  -2.169  1.00  5.14           C  
ATOM    442  NH1 ARG A  27      -3.907 -10.247  -1.233  1.00  5.48           N  
ATOM    443  NH2 ARG A  27      -1.971 -10.503  -2.434  1.00  5.96           N  
ATOM    444  H   ARG A  27      -5.499  -5.174  -2.685  1.00  1.80           H  
ATOM    445  HA  ARG A  27      -6.905  -6.118  -5.062  1.00  2.24           H  
ATOM    446  HB2 ARG A  27      -6.931  -7.186  -2.248  1.00  2.87           H  
ATOM    447  HB3 ARG A  27      -7.701  -7.931  -3.646  1.00  2.98           H  
ATOM    448  HG2 ARG A  27      -5.787  -9.113  -3.722  1.00  4.06           H  
ATOM    449  HG3 ARG A  27      -5.220  -7.683  -4.592  1.00  3.39           H  
ATOM    450  HD2 ARG A  27      -4.184  -6.785  -2.573  1.00  3.83           H  
ATOM    451  HD3 ARG A  27      -4.913  -8.091  -1.616  1.00  3.19           H  
ATOM    452  HE  ARG A  27      -2.688  -8.370  -3.510  1.00  3.97           H  
ATOM    453 HH11 ARG A  27      -4.729  -9.724  -1.012  1.00  5.10           H  
ATOM    454 HH12 ARG A  27      -3.719 -11.110  -0.741  1.00  6.25           H  
ATOM    455 HH21 ARG A  27      -1.315 -10.172  -3.124  1.00  5.89           H  
ATOM    456 HH22 ARG A  27      -1.787 -11.370  -1.954  1.00  6.77           H  
ATOM    457  N   LYS A  28      -8.200  -4.355  -2.700  1.00  1.93           N  
ATOM    458  CA  LYS A  28      -9.386  -3.599  -2.333  1.00  2.65           C  
ATOM    459  C   LYS A  28      -9.382  -2.211  -2.976  1.00  2.99           C  
ATOM    460  O   LYS A  28     -10.275  -1.404  -2.728  1.00  3.82           O  
ATOM    461  CB  LYS A  28      -9.478  -3.487  -0.820  1.00  3.34           C  
ATOM    462  CG  LYS A  28      -8.359  -2.664  -0.256  1.00  3.22           C  
ATOM    463  CD  LYS A  28      -8.481  -2.472   1.233  1.00  4.01           C  
ATOM    464  CE  LYS A  28      -7.493  -1.425   1.703  1.00  3.98           C  
ATOM    465  NZ  LYS A  28      -7.583  -1.173   3.163  1.00  4.78           N  
ATOM    466  H   LYS A  28      -7.362  -4.207  -2.207  1.00  1.76           H  
ATOM    467  HA  LYS A  28     -10.240  -4.132  -2.685  1.00  2.81           H  
ATOM    468  HB2 LYS A  28     -10.416  -3.022  -0.556  1.00  4.03           H  
ATOM    469  HB3 LYS A  28      -9.432  -4.475  -0.385  1.00  3.47           H  
ATOM    470  HG2 LYS A  28      -7.424  -3.160  -0.465  1.00  2.56           H  
ATOM    471  HG3 LYS A  28      -8.373  -1.708  -0.741  1.00  3.42           H  
ATOM    472  HD2 LYS A  28      -9.486  -2.152   1.471  1.00  4.71           H  
ATOM    473  HD3 LYS A  28      -8.266  -3.409   1.721  1.00  4.06           H  
ATOM    474  HE2 LYS A  28      -6.497  -1.767   1.466  1.00  3.30           H  
ATOM    475  HE3 LYS A  28      -7.688  -0.506   1.166  1.00  4.18           H  
ATOM    476  HZ1 LYS A  28      -7.290  -2.020   3.696  1.00  5.13           H  
ATOM    477  HZ2 LYS A  28      -8.563  -0.930   3.428  1.00  5.19           H  
ATOM    478  HZ3 LYS A  28      -6.961  -0.377   3.426  1.00  4.90           H  
ATOM    479  N   LYS A  29      -8.373  -1.931  -3.801  1.00  2.72           N  
ATOM    480  CA  LYS A  29      -8.282  -0.636  -4.470  1.00  3.59           C  
ATOM    481  C   LYS A  29      -8.236  -0.773  -5.993  1.00  3.89           C  
ATOM    482  O   LYS A  29      -8.733   0.100  -6.699  1.00  4.77           O  
ATOM    483  CB  LYS A  29      -7.051   0.147  -4.000  1.00  3.95           C  
ATOM    484  CG  LYS A  29      -7.042   0.480  -2.514  1.00  3.80           C  
ATOM    485  CD  LYS A  29      -8.258   1.291  -2.108  1.00  4.50           C  
ATOM    486  CE  LYS A  29      -8.210   1.667  -0.637  1.00  5.21           C  
ATOM    487  NZ  LYS A  29      -9.428   2.406  -0.217  1.00  5.96           N  
ATOM    488  H   LYS A  29      -7.668  -2.593  -3.941  1.00  2.18           H  
ATOM    489  HA  LYS A  29      -9.165  -0.077  -4.206  1.00  4.09           H  
ATOM    490  HB2 LYS A  29      -6.169  -0.434  -4.220  1.00  3.75           H  
ATOM    491  HB3 LYS A  29      -7.001   1.075  -4.550  1.00  4.80           H  
ATOM    492  HG2 LYS A  29      -7.026  -0.443  -1.944  1.00  3.31           H  
ATOM    493  HG3 LYS A  29      -6.153   1.052  -2.294  1.00  3.99           H  
ATOM    494  HD2 LYS A  29      -8.290   2.193  -2.701  1.00  4.63           H  
ATOM    495  HD3 LYS A  29      -9.147   0.706  -2.294  1.00  4.77           H  
ATOM    496  HE2 LYS A  29      -8.127   0.765  -0.049  1.00  5.44           H  
ATOM    497  HE3 LYS A  29      -7.344   2.290  -0.465  1.00  5.30           H  
ATOM    498  HZ1 LYS A  29     -10.267   1.796  -0.321  1.00  6.30           H  
ATOM    499  HZ2 LYS A  29      -9.555   3.254  -0.806  1.00  6.09           H  
ATOM    500  HZ3 LYS A  29      -9.346   2.698   0.778  1.00  6.34           H  
ATOM    501  N   LEU A  30      -7.648  -1.859  -6.504  1.00  3.45           N  
ATOM    502  CA  LEU A  30      -7.475  -2.016  -7.941  1.00  4.19           C  
ATOM    503  C   LEU A  30      -8.828  -2.100  -8.636  1.00  4.58           C  
ATOM    504  O   LEU A  30      -9.010  -1.593  -9.742  1.00  5.50           O  
ATOM    505  CB  LEU A  30      -6.606  -3.238  -8.231  1.00  4.02           C  
ATOM    506  CG  LEU A  30      -7.328  -4.481  -8.732  1.00  4.00           C  
ATOM    507  CD1 LEU A  30      -7.191  -4.590 -10.239  1.00  4.89           C  
ATOM    508  CD2 LEU A  30      -6.795  -5.717  -8.036  1.00  3.49           C  
ATOM    509  H   LEU A  30      -7.323  -2.562  -5.915  1.00  2.81           H  
ATOM    510  HA  LEU A  30      -6.966  -1.150  -8.292  1.00  4.86           H  
ATOM    511  HB2 LEU A  30      -5.871  -2.957  -8.971  1.00  4.71           H  
ATOM    512  HB3 LEU A  30      -6.088  -3.496  -7.321  1.00  3.49           H  
ATOM    513  HG  LEU A  30      -8.380  -4.392  -8.501  1.00  4.02           H  
ATOM    514 HD11 LEU A  30      -6.161  -4.421 -10.516  1.00  5.37           H  
ATOM    515 HD12 LEU A  30      -7.818  -3.850 -10.714  1.00  5.00           H  
ATOM    516 HD13 LEU A  30      -7.493  -5.577 -10.558  1.00  5.20           H  
ATOM    517 HD21 LEU A  30      -7.186  -6.599  -8.520  1.00  3.59           H  
ATOM    518 HD22 LEU A  30      -7.112  -5.705  -6.996  1.00  2.99           H  
ATOM    519 HD23 LEU A  30      -5.716  -5.724  -8.086  1.00  3.93           H  
ATOM    520  N   GLN A  31      -9.764  -2.751  -7.966  1.00  3.94           N  
ATOM    521  CA  GLN A  31     -11.158  -2.758  -8.369  1.00  4.30           C  
ATOM    522  C   GLN A  31     -12.009  -3.188  -7.187  1.00  3.72           C  
ATOM    523  O   GLN A  31     -13.067  -3.791  -7.345  1.00  3.87           O  
ATOM    524  CB  GLN A  31     -11.383  -3.623  -9.622  1.00  4.67           C  
ATOM    525  CG  GLN A  31     -10.689  -4.975  -9.598  1.00  4.35           C  
ATOM    526  CD  GLN A  31     -11.558  -6.065  -9.019  1.00  3.81           C  
ATOM    527  OE1 GLN A  31     -12.297  -6.741  -9.729  1.00  4.14           O  
ATOM    528  NE2 GLN A  31     -11.474  -6.246  -7.721  1.00  3.24           N  
ATOM    529  H   GLN A  31      -9.505  -3.248  -7.166  1.00  3.28           H  
ATOM    530  HA  GLN A  31     -11.415  -1.749  -8.602  1.00  4.97           H  
ATOM    531  HB2 GLN A  31     -12.442  -3.793  -9.738  1.00  4.72           H  
ATOM    532  HB3 GLN A  31     -11.024  -3.077 -10.484  1.00  5.40           H  
ATOM    533  HG2 GLN A  31     -10.418  -5.247 -10.607  1.00  4.97           H  
ATOM    534  HG3 GLN A  31      -9.794  -4.889  -8.995  1.00  4.17           H  
ATOM    535 HE21 GLN A  31     -10.851  -5.673  -7.209  1.00  3.04           H  
ATOM    536 HE22 GLN A  31     -12.055  -6.914  -7.314  1.00  3.22           H  
ATOM    537  N   ASP A  32     -11.510  -2.814  -5.996  1.00  3.37           N  
ATOM    538  CA  ASP A  32     -12.091  -3.182  -4.697  1.00  3.17           C  
ATOM    539  C   ASP A  32     -12.622  -4.601  -4.695  1.00  3.14           C  
ATOM    540  O   ASP A  32     -12.026  -5.470  -5.324  1.00  3.47           O  
ATOM    541  CB  ASP A  32     -13.142  -2.149  -4.218  1.00  3.99           C  
ATOM    542  CG  ASP A  32     -14.283  -1.891  -5.189  1.00  4.29           C  
ATOM    543  OD1 ASP A  32     -14.096  -1.101  -6.145  1.00  4.65           O  
ATOM    544  OD2 ASP A  32     -15.385  -2.435  -4.971  1.00  4.50           O  
ATOM    545  H   ASP A  32     -10.718  -2.240  -5.996  1.00  3.52           H  
ATOM    546  HA  ASP A  32     -11.280  -3.174  -4.002  1.00  2.79           H  
ATOM    547  HB2 ASP A  32     -13.571  -2.496  -3.291  1.00  4.44           H  
ATOM    548  HB3 ASP A  32     -12.640  -1.209  -4.035  1.00  4.27           H  
ATOM    549  N   VAL A  33     -13.664  -4.875  -3.912  1.00  3.17           N  
ATOM    550  CA  VAL A  33     -14.336  -6.170  -3.980  1.00  3.55           C  
ATOM    551  C   VAL A  33     -13.482  -7.309  -3.376  1.00  3.69           C  
ATOM    552  O   VAL A  33     -13.993  -8.394  -3.103  1.00  4.19           O  
ATOM    553  CB  VAL A  33     -14.660  -6.489  -5.458  1.00  4.21           C  
ATOM    554  CG1 VAL A  33     -15.407  -7.797  -5.617  1.00  5.00           C  
ATOM    555  CG2 VAL A  33     -15.446  -5.360  -6.098  1.00  4.87           C  
ATOM    556  H   VAL A  33     -13.998  -4.193  -3.292  1.00  3.22           H  
ATOM    557  HA  VAL A  33     -15.267  -6.099  -3.436  1.00  3.75           H  
ATOM    558  HB  VAL A  33     -13.712  -6.563  -5.980  1.00  4.07           H  
ATOM    559 HG11 VAL A  33     -15.605  -7.974  -6.665  1.00  4.97           H  
ATOM    560 HG12 VAL A  33     -16.342  -7.744  -5.078  1.00  5.80           H  
ATOM    561 HG13 VAL A  33     -14.809  -8.605  -5.224  1.00  5.13           H  
ATOM    562 HG21 VAL A  33     -15.751  -5.648  -7.094  1.00  5.37           H  
ATOM    563 HG22 VAL A  33     -14.814  -4.480  -6.153  1.00  4.81           H  
ATOM    564 HG23 VAL A  33     -16.320  -5.143  -5.499  1.00  5.28           H  
ATOM    565  N   HIS A  34     -12.184  -7.040  -3.172  1.00  3.73           N  
ATOM    566  CA  HIS A  34     -11.214  -8.050  -2.720  1.00  4.44           C  
ATOM    567  C   HIS A  34     -10.910  -9.017  -3.856  1.00  4.15           C  
ATOM    568  O   HIS A  34     -10.395 -10.113  -3.633  1.00  4.91           O  
ATOM    569  CB  HIS A  34     -11.695  -8.813  -1.477  1.00  5.51           C  
ATOM    570  CG  HIS A  34     -11.727  -7.979  -0.233  1.00  6.47           C  
ATOM    571  ND1 HIS A  34     -12.895  -7.533   0.342  1.00  7.18           N  
ATOM    572  CD2 HIS A  34     -10.725  -7.516   0.550  1.00  7.10           C  
ATOM    573  CE1 HIS A  34     -12.611  -6.834   1.424  1.00  8.09           C  
ATOM    574  NE2 HIS A  34     -11.303  -6.808   1.574  1.00  8.04           N  
ATOM    575  H   HIS A  34     -11.857  -6.134  -3.359  1.00  3.58           H  
ATOM    576  HA  HIS A  34     -10.304  -7.524  -2.473  1.00  4.83           H  
ATOM    577  HB2 HIS A  34     -12.694  -9.180  -1.654  1.00  5.86           H  
ATOM    578  HB3 HIS A  34     -11.036  -9.653  -1.299  1.00  5.55           H  
ATOM    579  HD1 HIS A  34     -13.811  -7.703   0.004  1.00  7.18           H  
ATOM    580  HD2 HIS A  34      -9.664  -7.672   0.397  1.00  7.06           H  
ATOM    581  HE1 HIS A  34     -13.328  -6.363   2.078  1.00  8.88           H  
ATOM    582  HE2 HIS A  34     -10.818  -6.216   2.203  1.00  8.70           H  
ATOM    583  N   ASN A  35     -11.234  -8.570  -5.071  1.00  3.43           N  
ATOM    584  CA  ASN A  35     -10.976  -9.317  -6.306  1.00  3.78           C  
ATOM    585  C   ASN A  35     -11.821 -10.575  -6.399  1.00  3.71           C  
ATOM    586  O   ASN A  35     -11.476 -11.627  -5.864  1.00  4.23           O  
ATOM    587  CB  ASN A  35      -9.498  -9.666  -6.463  1.00  4.29           C  
ATOM    588  CG  ASN A  35      -8.606  -8.443  -6.540  1.00  3.70           C  
ATOM    589  OD1 ASN A  35      -7.438  -8.502  -6.174  1.00  4.28           O  
ATOM    590  ND2 ASN A  35      -9.138  -7.314  -7.002  1.00  2.92           N  
ATOM    591  H   ASN A  35     -11.672  -7.694  -5.138  1.00  3.03           H  
ATOM    592  HA  ASN A  35     -11.262  -8.677  -7.127  1.00  4.33           H  
ATOM    593  HB2 ASN A  35      -9.189 -10.260  -5.616  1.00  4.82           H  
ATOM    594  HB3 ASN A  35      -9.367 -10.245  -7.366  1.00  4.98           H  
ATOM    595 HD21 ASN A  35     -10.089  -7.305  -7.280  1.00  2.82           H  
ATOM    596 HD22 ASN A  35      -8.559  -6.529  -7.050  1.00  2.81           H  
ATOM    597  N   PHE A  36     -12.931 -10.446  -7.100  1.00  3.60           N  
ATOM    598  CA  PHE A  36     -13.819 -11.563  -7.356  1.00  4.03           C  
ATOM    599  C   PHE A  36     -13.848 -11.901  -8.853  1.00  4.73           C  
ATOM    600  O   PHE A  36     -13.685 -13.063  -9.219  1.00  5.53           O  
ATOM    601  CB  PHE A  36     -15.213 -11.260  -6.819  1.00  4.21           C  
ATOM    602  CG  PHE A  36     -15.355 -11.560  -5.357  1.00  4.49           C  
ATOM    603  CD1 PHE A  36     -14.650 -12.607  -4.786  1.00  4.99           C  
ATOM    604  CD2 PHE A  36     -16.190 -10.806  -4.557  1.00  4.77           C  
ATOM    605  CE1 PHE A  36     -14.767 -12.883  -3.440  1.00  5.69           C  
ATOM    606  CE2 PHE A  36     -16.314 -11.077  -3.212  1.00  5.57           C  
ATOM    607  CZ  PHE A  36     -15.604 -12.121  -2.654  1.00  5.98           C  
ATOM    608  H   PHE A  36     -13.159  -9.573  -7.469  1.00  3.60           H  
ATOM    609  HA  PHE A  36     -13.425 -12.414  -6.817  1.00  4.26           H  
ATOM    610  HB2 PHE A  36     -15.406 -10.201  -6.959  1.00  4.14           H  
ATOM    611  HB3 PHE A  36     -15.944 -11.837  -7.364  1.00  4.71           H  
ATOM    612  HD1 PHE A  36     -13.995 -13.203  -5.405  1.00  5.11           H  
ATOM    613  HD2 PHE A  36     -16.748  -9.990  -4.994  1.00  4.67           H  
ATOM    614  HE1 PHE A  36     -14.212 -13.701  -3.006  1.00  6.25           H  
ATOM    615  HE2 PHE A  36     -16.969 -10.478  -2.598  1.00  6.08           H  
ATOM    616  HZ  PHE A  36     -15.697 -12.336  -1.603  1.00  6.77           H  
ATOM    617  N   PRO A  37     -14.078 -10.904  -9.743  1.00  4.89           N  
ATOM    618  CA  PRO A  37     -13.916 -11.103 -11.190  1.00  5.92           C  
ATOM    619  C   PRO A  37     -12.508 -11.600 -11.568  1.00  6.51           C  
ATOM    620  O   PRO A  37     -12.383 -12.548 -12.344  1.00  7.44           O  
ATOM    621  CB  PRO A  37     -14.198  -9.722 -11.787  1.00  6.27           C  
ATOM    622  CG  PRO A  37     -15.046  -9.043 -10.773  1.00  5.62           C  
ATOM    623  CD  PRO A  37     -14.577  -9.545  -9.440  1.00  4.61           C  
ATOM    624  HA  PRO A  37     -14.644 -11.808 -11.561  1.00  6.36           H  
ATOM    625  HB2 PRO A  37     -13.266  -9.198 -11.944  1.00  6.59           H  
ATOM    626  HB3 PRO A  37     -14.717  -9.833 -12.728  1.00  6.96           H  
ATOM    627  HG2 PRO A  37     -14.913  -7.974 -10.838  1.00  5.82           H  
ATOM    628  HG3 PRO A  37     -16.081  -9.305 -10.926  1.00  5.97           H  
ATOM    629  HD2 PRO A  37     -13.784  -8.918  -9.056  1.00  4.24           H  
ATOM    630  HD3 PRO A  37     -15.399  -9.585  -8.740  1.00  4.55           H  
ATOM    631  N   PRO A  38     -11.418 -10.976 -11.056  1.00  6.24           N  
ATOM    632  CA  PRO A  38     -10.074 -11.503 -11.232  1.00  7.06           C  
ATOM    633  C   PRO A  38      -9.810 -12.667 -10.283  1.00  7.57           C  
ATOM    634  O   PRO A  38     -10.253 -12.653  -9.132  1.00  7.35           O  
ATOM    635  CB  PRO A  38      -9.151 -10.320 -10.903  1.00  6.60           C  
ATOM    636  CG  PRO A  38     -10.055  -9.153 -10.698  1.00  5.90           C  
ATOM    637  CD  PRO A  38     -11.376  -9.724 -10.309  1.00  5.44           C  
ATOM    638  HA  PRO A  38      -9.911 -11.821 -12.242  1.00  7.84           H  
ATOM    639  HB2 PRO A  38      -8.587 -10.538 -10.008  1.00  6.36           H  
ATOM    640  HB3 PRO A  38      -8.474 -10.152 -11.726  1.00  7.28           H  
ATOM    641  HG2 PRO A  38      -9.673  -8.524  -9.908  1.00  5.50           H  
ATOM    642  HG3 PRO A  38     -10.152  -8.591 -11.613  1.00  6.43           H  
ATOM    643  HD2 PRO A  38     -11.406  -9.914  -9.254  1.00  4.90           H  
ATOM    644  HD3 PRO A  38     -12.170  -9.064 -10.612  1.00  5.46           H  
ATOM    645  N   ASP A  39      -9.099 -13.667 -10.770  1.00  8.47           N  
ATOM    646  CA  ASP A  39      -8.831 -14.864  -9.996  1.00  9.29           C  
ATOM    647  C   ASP A  39      -7.748 -14.618  -8.953  1.00 10.02           C  
ATOM    648  O   ASP A  39      -6.552 -14.673  -9.314  1.00 10.39           O  
ATOM    649  CB  ASP A  39      -8.411 -15.990 -10.934  1.00 10.11           C  
ATOM    650  CG  ASP A  39      -9.585 -16.779 -11.476  1.00 10.93           C  
ATOM    651  OD1 ASP A  39     -10.239 -16.311 -12.433  1.00 11.14           O  
ATOM    652  OD2 ASP A  39      -9.844 -17.884 -10.957  1.00 11.49           O  
ATOM    653  OXT ASP A  39      -8.093 -14.374  -7.781  1.00 10.37           O  
ATOM    654  H   ASP A  39      -8.730 -13.598 -11.676  1.00  8.73           H  
ATOM    655  HA  ASP A  39      -9.744 -15.148  -9.493  1.00  8.98           H  
ATOM    656  HB2 ASP A  39      -7.881 -15.556 -11.770  1.00  9.74           H  
ATOM    657  HB3 ASP A  39      -7.754 -16.663 -10.405  1.00 10.63           H  
TER     658      ASP A  39                                                      
ENDMDL                                                                          
MASTER      144    0    0    3    0    0    0    6  328    1    0    3          
END