HEADER    DE NOVO PROTEIN                         25-OCT-07   2JWU              
TITLE     SOLUTION NMR STRUCTURES OF TWO DESIGNED PROTEINS WITH 88% SEQUENCE    
TITLE    2 IDENTITY BUT DIFFERENT FOLD AND FUNCTION                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GB88;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE;                                
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PGB88                                     
KEYWDS    EVOLUTION, FOLDING, PROTEIN DESIGN, PROTEIN STRUCTURE, DE NOVO        
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.HE,Y.CHEN,P.ALEXANDER,P.BRYAN,J.ORBAN                               
REVDAT   7   01-MAY-24 2JWU    1       REMARK                                   
REVDAT   6   19-FEB-20 2JWU    1       SOURCE REMARK                            
REVDAT   5   24-FEB-09 2JWU    1       VERSN                                    
REVDAT   4   07-OCT-08 2JWU    1       JRNL                                     
REVDAT   3   23-SEP-08 2JWU    1       JRNL                                     
REVDAT   2   16-SEP-08 2JWU    1       SOURCE                                   
REVDAT   1   09-SEP-08 2JWU    0                                                
JRNL        AUTH   Y.HE,Y.CHEN,P.ALEXANDER,P.N.BRYAN,J.ORBAN                    
JRNL        TITL   NMR STRUCTURES OF TWO DESIGNED PROTEINS WITH HIGH SEQUENCE   
JRNL        TITL 2 IDENTITY BUT DIFFERENT FOLD AND FUNCTION                     
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 105 14412 2008              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   18796611                                                     
JRNL        DOI    10.1073/PNAS.0805857105                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JWU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-NOV-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100390.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 02~0.4 MM [U-100% 13C; U-100%      
REMARK 210                                   15N] GB88, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D HBHA(CO)NH; 3D      
REMARK 210                                   H(CCO)NH; 3D C(CO)NH; 3D HNCO;     
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.5, NMRPIPE, SPARKY 3     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 250                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
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   H    THR A    44     O    THR A    53              1.58            
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 GLN A  11       45.62   -157.57                                   
REMARK 500  1 ALA A  12       98.28   -173.59                                   
REMARK 500  1 THR A  38     -157.38   -129.86                                   
REMARK 500  1 ASP A  47       41.58    -94.43                                   
REMARK 500  1 THR A  49       39.81   -174.04                                   
REMARK 500  1 LYS A  50       73.91     59.95                                   
REMARK 500  2 ALA A  12      162.98    178.14                                   
REMARK 500  2 THR A  38     -155.35   -119.73                                   
REMARK 500  2 THR A  49       38.14   -177.36                                   
REMARK 500  2 LYS A  50       77.94     60.44                                   
REMARK 500  3 LYS A  37      -72.96    -79.56                                   
REMARK 500  3 THR A  38      -84.94   -105.29                                   
REMARK 500  3 THR A  49       32.84   -167.86                                   
REMARK 500  3 LYS A  50       81.86     59.70                                   
REMARK 500  4 GLN A  11      -40.77   -176.36                                   
REMARK 500  4 LYS A  37      -73.64    -56.51                                   
REMARK 500  4 THR A  38     -158.54   -107.77                                   
REMARK 500  4 ASP A  47       36.60    -95.76                                   
REMARK 500  4 THR A  49       37.16   -174.15                                   
REMARK 500  4 LYS A  50       76.70     60.40                                   
REMARK 500  5 THR A  38     -156.67   -113.38                                   
REMARK 500  5 THR A  49       36.37   -173.53                                   
REMARK 500  5 LYS A  50       82.41     61.45                                   
REMARK 500  6 GLN A  11       32.63   -167.60                                   
REMARK 500  6 ALA A  12       99.13   -176.88                                   
REMARK 500  6 ALA A  36      -63.87    -92.64                                   
REMARK 500  6 THR A  38     -155.29   -128.86                                   
REMARK 500  6 ASP A  47       35.22    -95.03                                   
REMARK 500  6 THR A  49       29.18   -159.88                                   
REMARK 500  6 LYS A  50       75.66     59.40                                   
REMARK 500  7 ALA A  12     -172.71    179.20                                   
REMARK 500  7 VAL A  21      -61.84   -104.58                                   
REMARK 500  7 ALA A  36      -62.12    -92.09                                   
REMARK 500  7 THR A  38     -155.17   -102.36                                   
REMARK 500  7 THR A  49       25.16   -154.54                                   
REMARK 500  7 LYS A  50       75.45     52.73                                   
REMARK 500  8 THR A  38     -155.04   -143.06                                   
REMARK 500  8 ASP A  47       35.27    -93.53                                   
REMARK 500  8 THR A  49       30.72   -162.91                                   
REMARK 500  8 LYS A  50       80.99     59.63                                   
REMARK 500  9 THR A  38      -86.71   -108.83                                   
REMARK 500  9 THR A  49       32.65   -164.72                                   
REMARK 500  9 LYS A  50       82.24     61.16                                   
REMARK 500 10 GLN A  11      -45.71   -152.45                                   
REMARK 500 10 THR A  38     -158.85   -109.11                                   
REMARK 500 10 THR A  49       27.75   -158.21                                   
REMARK 500 10 LYS A  50       77.76     54.81                                   
REMARK 500 11 ASN A   8       70.07   -116.93                                   
REMARK 500 11 ALA A  12     -168.00   -178.80                                   
REMARK 500 11 LEU A  20     -166.62   -163.35                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      95 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15537   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2JWS   RELATED DB: PDB                                   
DBREF  2JWU A    1    56  PDB    2JWU     2JWU             1     56             
SEQRES   1 A   56  THR THR TYR LYS LEU ILE LEU ASN LEU LYS GLN ALA LYS          
SEQRES   2 A   56  GLU GLU ALA ILE LYS GLU LEU VAL ASP ALA ALA THR ALA          
SEQRES   3 A   56  GLU LYS TYR PHE LYS LEU TYR ALA ASN ALA LYS THR VAL          
SEQRES   4 A   56  GLU GLY VAL TRP THR TYR LYS ASP GLU THR LYS THR PHE          
SEQRES   5 A   56  THR VAL THR GLU                                              
HELIX    1   1 ASP A   22  LYS A   37  1                                  16    
SHEET    1   A 4 LYS A  13  GLU A  19  0                                        
SHEET    2   A 4 THR A   2  ASN A   8 -1  N  LEU A   7   O  GLU A  14           
SHEET    3   A 4 THR A  51  THR A  55  1  O  PHE A  52   N  LYS A   4           
SHEET    4   A 4 VAL A  42  LYS A  46 -1  N  THR A  44   O  THR A  53           
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   THR A   1       3.904 -12.562  -0.673  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.645 -11.951  -2.004  1.00  0.00           C  
ATOM      3  C   THR A   1       4.272 -10.564  -2.106  1.00  0.00           C  
ATOM      4  O   THR A   1       4.398  -9.853  -1.109  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.132 -11.861  -2.215  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.469 -12.909  -1.530  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.725 -11.932  -3.671  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.668 -11.853   0.051  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.910 -12.820  -0.636  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.295 -13.400  -0.585  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.071 -12.588  -2.764  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.779 -10.921  -1.818  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.747 -12.544  -1.011  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.330 -12.671  -4.177  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.874 -10.968  -4.133  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.684 -12.209  -3.740  1.00  0.00           H  
ATOM     17  N   THR A   2       4.660 -10.188  -3.319  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.273  -8.888  -3.559  1.00  0.00           C  
ATOM     19  C   THR A   2       4.258  -7.765  -3.387  1.00  0.00           C  
ATOM     20  O   THR A   2       3.255  -7.704  -4.101  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.876  -8.836  -4.964  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.808  -9.887  -5.148  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.588  -7.532  -5.262  1.00  0.00           C  
ATOM     24  H   THR A   2       4.534 -10.799  -4.072  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.063  -8.757  -2.833  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.084  -8.955  -5.689  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.584  -9.727  -4.605  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.484  -7.468  -4.665  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.934  -6.706  -5.026  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.847  -7.499  -6.311  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.520  -6.880  -2.433  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.632  -5.755  -2.159  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.170  -4.475  -2.791  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.351  -4.160  -2.664  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.474  -5.572  -0.650  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.174  -6.123  -0.116  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.976  -5.457  -0.330  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.146  -7.317   0.586  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.216  -5.965   0.145  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.959  -7.836   1.062  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.220  -7.157   0.838  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.403  -7.672   1.308  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.331  -6.985  -1.895  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.668  -5.982  -2.591  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.283  -6.082  -0.143  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.512  -4.519  -0.413  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.985  -4.521  -0.871  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.070  -7.846   0.762  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.139  -5.433  -0.031  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.959  -8.768   1.605  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.412  -8.625   1.183  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.294  -3.742  -3.478  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.692  -2.499  -4.133  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.975  -1.296  -3.525  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.772  -1.343  -3.270  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.401  -2.575  -5.633  1.00  0.00           C  
ATOM     57  CG  LYS A   4       3.862  -3.872  -6.278  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.650  -3.848  -7.783  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.319  -5.035  -8.461  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.333  -6.089  -8.827  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.365  -4.047  -3.548  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.754  -2.378  -3.990  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.341  -2.482  -5.784  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.898  -1.755  -6.128  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.913  -4.011  -6.075  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.299  -4.692  -5.857  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.590  -3.880  -7.988  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.068  -2.934  -8.182  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.814  -4.690  -9.354  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.049  -5.455  -7.783  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.787  -6.809  -9.429  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.541  -5.668  -9.342  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.966  -6.551  -7.972  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.722  -0.220  -3.301  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.162   0.998  -2.727  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.665   2.231  -3.469  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.846   2.331  -3.804  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.521   1.104  -1.242  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.116   2.416  -0.567  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.607   2.478  -0.379  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.830   2.568   0.769  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.677  -0.246  -3.528  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.091   0.947  -2.825  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.034   0.291  -0.719  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.592   0.992  -1.143  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.407   3.241  -1.198  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.131   1.813  -1.085  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.265   3.488  -0.547  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.359   2.175   0.627  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.258   2.069   1.539  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       3.921   3.617   1.011  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       4.812   2.124   0.705  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.763   3.170  -3.723  1.00  0.00           N  
ATOM     94  CA  ILE A   6       3.112   4.401  -4.421  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.508   5.614  -3.725  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.303   5.664  -3.477  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.635   4.371  -5.887  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.142   4.035  -5.954  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.449   3.367  -6.690  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.355   4.961  -6.855  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.838   3.036  -3.428  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.189   4.493  -4.417  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.795   5.351  -6.314  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.022   3.029  -6.329  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.720   4.097  -4.962  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       3.767   3.821  -7.616  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       2.841   2.500  -6.907  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       4.314   3.066  -6.120  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.988   5.306  -7.659  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.004   5.807  -6.284  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.492   4.429  -7.265  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.350   6.594  -3.409  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.893   7.805  -2.741  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.002   9.016  -3.658  1.00  0.00           C  
ATOM    115  O   LEU A   7       4.022   9.220  -4.315  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.693   8.056  -1.461  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.442   7.056  -0.328  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.630   6.118  -0.165  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.152   7.787   0.976  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.301   6.498  -3.630  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.858   7.662  -2.480  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.745   8.032  -1.711  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.443   9.046  -1.101  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.577   6.454  -0.575  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.509   5.266  -0.821  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.688   5.779   0.859  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.538   6.642  -0.423  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.997   7.685   1.640  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.278   7.361   1.443  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.977   8.833   0.775  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.944   9.820  -3.694  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.925  11.017  -4.527  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.742  12.269  -3.677  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.623  12.608  -3.287  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.811  10.926  -5.572  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.744   9.563  -6.235  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.700   9.126  -6.875  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.385   8.886  -6.080  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.161   9.608  -3.143  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.877  11.081  -5.036  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.138  11.121  -5.096  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.982  11.669  -6.337  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.107   9.300  -5.555  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.454   7.999  -6.502  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.844  12.952  -3.391  1.00  0.00           N  
ATOM    146  CA  LEU A   9       2.802  14.171  -2.585  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.438  15.371  -3.440  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.216  15.245  -4.645  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.146  14.403  -1.902  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.433  13.518  -0.691  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       5.841  13.749  -0.175  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.412  13.775   0.408  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.705  12.634  -3.730  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.043  14.042  -1.828  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.926  14.243  -2.628  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.188  15.433  -1.579  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.355  12.481  -0.989  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       6.192  14.717  -0.512  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       6.495  12.979  -0.556  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       5.843  13.718   0.904  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.921  14.720   0.229  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.910  13.802   1.364  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.679  12.982   0.407  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.392  16.546  -2.817  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.067  17.775  -3.523  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.233  18.210  -4.407  1.00  0.00           C  
ATOM    167  O   LYS A  10       3.039  18.946  -5.383  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.723  18.878  -2.527  1.00  0.00           C  
ATOM    169  CG  LYS A  10       1.347  20.195  -3.183  1.00  0.00           C  
ATOM    170  CD  LYS A  10       0.025  20.103  -3.919  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.051  21.094  -5.065  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       0.523  20.546  -6.319  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.580  16.578  -1.854  1.00  0.00           H  
ATOM    174  HA  LYS A  10       1.207  17.576  -4.147  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       0.880  18.556  -1.921  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       2.573  19.053  -1.884  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       1.271  20.962  -2.423  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       2.124  20.468  -3.890  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -0.083  19.097  -4.316  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -0.781  20.300  -3.222  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.094  21.341  -5.236  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       0.486  21.991  -4.788  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       0.719  21.312  -6.993  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -0.140  19.873  -6.756  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       1.417  20.046  -6.114  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.436  17.777  -4.059  1.00  0.00           N  
ATOM    187  CA  GLN A  11       5.629  18.133  -4.822  1.00  0.00           C  
ATOM    188  C   GLN A  11       6.747  17.121  -4.587  1.00  0.00           C  
ATOM    189  O   GLN A  11       7.896  17.493  -4.360  1.00  0.00           O  
ATOM    190  CB  GLN A  11       6.102  19.534  -4.439  1.00  0.00           C  
ATOM    191  CG  GLN A  11       6.147  19.774  -2.937  1.00  0.00           C  
ATOM    192  CD  GLN A  11       7.563  19.892  -2.404  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       8.528  19.704  -3.135  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       7.685  20.196  -1.115  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.525  17.200  -3.270  1.00  0.00           H  
ATOM    196  HA  GLN A  11       5.368  18.125  -5.869  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       7.093  19.684  -4.835  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       5.438  20.253  -4.878  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       5.622  20.687  -2.716  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       5.660  18.951  -2.442  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       6.869  20.329  -0.592  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       8.589  20.279  -0.747  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.400  15.833  -4.638  1.00  0.00           N  
ATOM    204  CA  ALA A  12       7.382  14.775  -4.430  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.772  13.398  -4.694  1.00  0.00           C  
ATOM    206  O   ALA A  12       6.106  12.829  -3.833  1.00  0.00           O  
ATOM    207  CB  ALA A  12       7.939  14.845  -3.019  1.00  0.00           C  
ATOM    208  H   ALA A  12       5.473  15.602  -4.825  1.00  0.00           H  
ATOM    209  HA  ALA A  12       8.195  14.936  -5.122  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       7.129  14.820  -2.309  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       8.493  15.763  -2.894  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       8.597  14.007  -2.850  1.00  0.00           H  
ATOM    213  N   LYS A  13       7.010  12.873  -5.890  1.00  0.00           N  
ATOM    214  CA  LYS A  13       6.488  11.563  -6.264  1.00  0.00           C  
ATOM    215  C   LYS A  13       7.415  10.449  -5.784  1.00  0.00           C  
ATOM    216  O   LYS A  13       8.564  10.356  -6.225  1.00  0.00           O  
ATOM    217  CB  LYS A  13       6.312  11.482  -7.783  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.188  12.359  -8.310  1.00  0.00           C  
ATOM    219  CD  LYS A  13       5.269  12.511  -9.822  1.00  0.00           C  
ATOM    220  CE  LYS A  13       4.767  11.269 -10.535  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       5.501  11.017 -11.803  1.00  0.00           N  
ATOM    222  H   LYS A  13       7.554  13.376  -6.538  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.526  11.441  -5.788  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       7.229  11.772  -8.260  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.090  10.458  -8.049  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.237  11.912  -8.054  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.266  13.335  -7.855  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.667  13.359 -10.123  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.296  12.686 -10.102  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       4.900  10.421  -9.885  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       3.717  11.394 -10.755  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       5.355  11.813 -12.467  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       5.163  10.140 -12.247  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       6.520  10.930 -11.617  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.913   9.615  -4.883  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.702   8.514  -4.347  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.971   7.186  -4.530  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.807   7.051  -4.152  1.00  0.00           O  
ATOM    239  CB  GLU A  14       7.997   8.746  -2.863  1.00  0.00           C  
ATOM    240  CG  GLU A  14       8.873   7.670  -2.241  1.00  0.00           C  
ATOM    241  CD  GLU A  14      10.248   7.604  -2.858  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      10.403   6.961  -3.918  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      11.185   8.214  -2.289  1.00  0.00           O  
ATOM    244  H   GLU A  14       5.998   9.749  -4.573  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.631   8.471  -4.885  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       8.495   9.693  -2.750  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       7.063   8.776  -2.323  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       8.977   7.873  -1.186  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       8.392   6.711  -2.375  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.662   6.213  -5.112  1.00  0.00           N  
ATOM    251  CA  GLU A  15       7.078   4.896  -5.348  1.00  0.00           C  
ATOM    252  C   GLU A  15       8.124   3.798  -5.173  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.284   3.968  -5.547  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.479   4.826  -6.752  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.502   5.951  -7.056  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.164   7.124  -7.753  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.353   7.051  -8.986  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.489   8.115  -7.067  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.585   6.382  -5.391  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.291   4.747  -4.622  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.281   4.870  -7.476  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.957   3.888  -6.864  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.718   5.570  -7.693  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.075   6.299  -6.125  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.705   2.672  -4.599  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.611   1.551  -4.376  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.848   0.231  -4.304  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.623   0.204  -4.412  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.413   1.769  -3.102  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.770   2.598  -4.322  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.301   1.511  -5.205  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       8.843   2.377  -2.416  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      10.340   2.269  -3.342  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       9.629   0.813  -2.645  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.586  -0.859  -4.117  1.00  0.00           N  
ATOM    276  CA  ILE A  17       7.986  -2.187  -4.028  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.628  -3.001  -2.910  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.852  -3.088  -2.816  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.122  -2.958  -5.355  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.692  -2.076  -6.531  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.298  -4.236  -5.313  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.231  -1.681  -6.492  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.559  -0.770  -4.038  1.00  0.00           H  
ATOM    284  HA  ILE A  17       6.934  -2.061  -3.812  1.00  0.00           H  
ATOM    285  HB  ILE A  17       9.159  -3.231  -5.481  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.279  -1.170  -6.528  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.869  -2.609  -7.455  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.517  -4.137  -4.574  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.938  -5.066  -5.055  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.853  -4.409  -6.282  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.119  -0.680  -6.875  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.874  -1.719  -5.474  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.656  -2.366  -7.097  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.795  -3.594  -2.060  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.284  -4.400  -0.946  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.527  -5.723  -0.859  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.305  -5.756  -0.998  1.00  0.00           O  
ATOM    298  CB  LYS A  18       8.149  -3.643   0.386  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.983  -2.134   0.244  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.278  -1.395   0.538  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.351  -1.725  -0.486  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      11.672  -1.148  -0.113  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.828  -3.486  -2.184  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.328  -4.610  -1.124  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.288  -4.025   0.914  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       9.032  -3.828   0.979  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.669  -1.902  -0.761  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.227  -1.801   0.944  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       9.087  -0.334   0.514  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.629  -1.679   1.518  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.445  -2.799  -0.557  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      10.052  -1.327  -1.445  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      12.338  -1.235  -0.907  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      12.062  -1.650   0.710  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      11.566  -0.142   0.127  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.258  -6.808  -0.624  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.651  -8.129  -0.513  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.249  -8.423   0.931  1.00  0.00           C  
ATOM    319  O   GLU A  19       7.935  -8.016   1.868  1.00  0.00           O  
ATOM    320  CB  GLU A  19       8.618  -9.204  -1.014  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.925 -10.393  -1.656  1.00  0.00           C  
ATOM    322  CD  GLU A  19       8.830 -11.606  -1.765  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       9.015 -12.302  -0.745  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.354 -11.857  -2.869  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.229  -6.717  -0.517  1.00  0.00           H  
ATOM    326  HA  GLU A  19       6.763  -8.141  -1.130  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.280  -8.761  -1.743  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.203  -9.561  -0.179  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.065 -10.660  -1.059  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.601 -10.113  -2.647  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.135  -9.129   1.100  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.644  -9.476   2.430  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.920 -10.821   2.404  1.00  0.00           C  
ATOM    334  O   LEU A  20       5.005 -11.561   1.426  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.709  -8.379   2.955  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.258  -7.559   4.126  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       5.721  -8.471   5.253  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       6.395  -6.661   3.662  1.00  0.00           C  
ATOM    339  H   LEU A  20       5.633  -9.426   0.312  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.497  -9.554   3.086  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.493  -7.699   2.141  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.785  -8.840   3.271  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.470  -6.928   4.513  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.951  -9.194   5.469  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.918  -7.879   6.136  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       6.622  -8.983   4.955  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       7.340  -7.143   3.862  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       6.351  -5.720   4.192  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       6.302  -6.483   2.601  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.207 -11.130   3.483  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.468 -12.386   3.577  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.964 -12.150   3.482  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.260 -12.846   2.752  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.779 -13.128   4.892  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       5.244 -13.533   4.944  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       3.413 -12.274   6.095  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.175 -10.501   4.233  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.775 -13.013   2.753  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.180 -14.028   4.922  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.351 -14.545   4.578  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.597 -13.479   5.962  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.824 -12.864   4.325  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       3.774 -12.746   6.996  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       2.339 -12.168   6.149  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       3.865 -11.297   5.996  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.480 -11.157   4.222  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.061 -10.822   4.221  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.131  -9.311   4.136  1.00  0.00           C  
ATOM    369  O   ASP A  22       0.840  -8.556   4.099  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.617 -11.366   5.478  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.057 -11.771   5.229  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.906 -10.873   5.051  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.335 -12.989   5.213  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.093 -10.633   4.780  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.388 -11.280   3.353  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.072 -12.233   5.825  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.605 -10.603   6.245  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.387  -8.876   4.104  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.687  -7.450   4.023  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.634  -6.800   5.395  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.131  -5.687   5.539  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -3.047  -7.223   3.382  1.00  0.00           C  
ATOM    383  H   ALA A  23      -2.121  -9.521   4.134  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.940  -6.992   3.395  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.019  -6.309   2.807  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.797  -7.143   4.152  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.281  -8.052   2.733  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.146  -7.496   6.406  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.134  -6.970   7.766  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.740  -6.466   8.117  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.569  -5.339   8.585  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.583  -8.040   8.755  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.527  -8.381   6.237  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.831  -6.147   7.815  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -1.864  -8.117   9.555  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -2.659  -8.990   8.246  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -3.549  -7.771   9.161  1.00  0.00           H  
ATOM    398  N   THR A  25       0.254  -7.305   7.855  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.635  -6.943   8.113  1.00  0.00           C  
ATOM    400  C   THR A  25       2.086  -5.896   7.106  1.00  0.00           C  
ATOM    401  O   THR A  25       2.759  -4.929   7.462  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.539  -8.180   8.047  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.512  -8.883   9.277  1.00  0.00           O  
ATOM    404  CG2 THR A  25       3.990  -7.869   7.728  1.00  0.00           C  
ATOM    405  H   THR A  25       0.054  -8.179   7.461  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.682  -6.512   9.100  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.170  -8.840   7.275  1.00  0.00           H  
ATOM    408  HG1 THR A  25       1.654  -9.295   9.393  1.00  0.00           H  
ATOM    409 HG21 THR A  25       4.411  -7.270   8.525  1.00  0.00           H  
ATOM    410 HG22 THR A  25       4.045  -7.320   6.800  1.00  0.00           H  
ATOM    411 HG23 THR A  25       4.545  -8.789   7.639  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.694  -6.081   5.846  1.00  0.00           N  
ATOM    413  CA  ALA A  26       2.049  -5.129   4.808  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.650  -3.734   5.258  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.468  -2.818   5.304  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.366  -5.488   3.495  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.143  -6.860   5.621  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.120  -5.167   4.668  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       1.633  -4.763   2.739  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       0.293  -5.483   3.632  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.683  -6.471   3.181  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.383  -3.602   5.627  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.159  -2.346   6.115  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.719  -1.789   7.226  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.885  -0.578   7.353  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.572  -2.573   6.647  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.231  -1.314   7.188  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -3.738  -1.435   7.275  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -4.221  -2.327   8.002  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -4.437  -0.636   6.616  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.202  -4.380   5.583  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.189  -1.644   5.298  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -2.186  -2.962   5.850  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.526  -3.304   7.445  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -1.843  -1.119   8.178  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -1.986  -0.487   6.538  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.286  -2.684   8.028  1.00  0.00           N  
ATOM    438  CA  LYS A  28       2.152  -2.274   9.125  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.436  -1.666   8.579  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.864  -0.591   9.006  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.478  -3.468  10.025  1.00  0.00           C  
ATOM    442  CG  LYS A  28       3.001  -3.071  11.396  1.00  0.00           C  
ATOM    443  CD  LYS A  28       4.234  -3.877  11.780  1.00  0.00           C  
ATOM    444  CE  LYS A  28       5.509  -3.073  11.581  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       6.713  -3.945  11.533  1.00  0.00           N  
ATOM    446  H   LYS A  28       1.124  -3.640   7.874  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.629  -1.528   9.703  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.581  -4.055  10.161  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.225  -4.078   9.536  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       3.261  -2.022  11.379  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       2.228  -3.242  12.130  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       4.157  -4.160  12.817  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       4.279  -4.763  11.162  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       5.433  -2.525  10.654  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       5.612  -2.376  12.400  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       7.103  -4.073  12.489  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       7.443  -3.513  10.929  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       6.466  -4.875  11.144  1.00  0.00           H  
ATOM    459  N   TYR A  29       4.042  -2.361   7.625  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.274  -1.905   7.000  1.00  0.00           C  
ATOM    461  C   TYR A  29       5.002  -0.764   6.024  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.521   0.340   6.176  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.942  -3.066   6.258  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.224  -2.681   5.555  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.194  -1.923   4.392  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.460  -3.074   6.052  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.358  -1.566   3.743  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.630  -2.719   5.409  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.576  -1.967   4.255  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.740  -1.613   3.611  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.642  -3.205   7.326  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.937  -1.556   7.778  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       6.170  -3.854   6.962  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.255  -3.443   5.512  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.240  -1.610   3.992  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.500  -3.663   6.956  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.313  -0.975   2.841  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.584  -3.033   5.810  1.00  0.00           H  
ATOM    479  HH  TYR A  29      11.307  -1.131   4.216  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.194  -1.057   5.012  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.846  -0.085   3.984  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.392   1.244   4.586  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.822   2.309   4.142  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.755  -0.665   3.072  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.238  -1.097   1.703  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.512  -0.775   1.248  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.407  -1.837   0.872  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       4.943  -1.182   0.000  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       2.835  -2.243  -0.376  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.104  -1.915  -0.813  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.827  -1.963   4.947  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.732   0.096   3.401  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.328  -1.533   3.552  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       1.979   0.075   2.933  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.173  -0.203   1.878  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.414  -2.098   1.210  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       5.935  -0.922  -0.338  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.178  -2.815  -1.012  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.441  -2.232  -1.786  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.531   1.185   5.597  1.00  0.00           N  
ATOM    501  CA  LYS A  31       2.044   2.402   6.238  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.172   3.120   6.972  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.275   4.346   6.919  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.909   2.083   7.213  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.155   3.314   7.689  1.00  0.00           C  
ATOM    506  CD  LYS A  31       0.935   4.070   8.752  1.00  0.00           C  
ATOM    507  CE  LYS A  31       0.013   4.666   9.804  1.00  0.00           C  
ATOM    508  NZ  LYS A  31       0.514   4.415  11.186  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.222   0.312   5.917  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.665   3.052   5.466  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.207   1.423   6.726  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.326   1.584   8.079  1.00  0.00           H  
ATOM    513  HG2 LYS A  31      -0.015   3.968   6.846  1.00  0.00           H  
ATOM    514  HG3 LYS A  31      -0.794   3.004   8.102  1.00  0.00           H  
ATOM    515  HD2 LYS A  31       1.621   3.390   9.234  1.00  0.00           H  
ATOM    516  HD3 LYS A  31       1.489   4.868   8.277  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -0.054   5.731   9.644  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -0.967   4.223   9.699  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31       1.118   5.202  11.494  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31       1.065   3.535  11.209  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31      -0.287   4.329  11.842  1.00  0.00           H  
ATOM    522  N   LEU A  32       4.020   2.352   7.650  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.142   2.926   8.385  1.00  0.00           C  
ATOM    524  C   LEU A  32       6.089   3.657   7.437  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.746   4.623   7.822  1.00  0.00           O  
ATOM    526  CB  LEU A  32       5.898   1.836   9.146  1.00  0.00           C  
ATOM    527  CG  LEU A  32       5.847   1.962  10.672  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       4.874   0.951  11.257  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       7.235   1.779  11.270  1.00  0.00           C  
ATOM    530  H   LEU A  32       3.890   1.381   7.654  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.744   3.638   9.092  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.480   0.878   8.870  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       6.932   1.857   8.841  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.498   2.951  10.933  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       5.069  -0.022  10.829  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       3.863   1.252  11.025  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       5.001   0.909  12.326  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.746   2.730  11.290  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       7.798   1.079  10.669  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       7.143   1.397  12.277  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.154   3.189   6.195  1.00  0.00           N  
ATOM    542  CA  TYR A  33       7.015   3.795   5.190  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.411   5.100   4.685  1.00  0.00           C  
ATOM    544  O   TYR A  33       7.062   6.146   4.698  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.228   2.817   4.027  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.825   3.449   2.790  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       7.042   4.206   1.924  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.170   3.285   2.484  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.586   4.782   0.792  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.720   3.860   1.352  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.923   4.607   0.511  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.467   5.178  -0.617  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.605   2.417   5.947  1.00  0.00           H  
ATOM    554  HA  TYR A  33       7.968   4.005   5.653  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.894   2.029   4.348  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.272   2.387   3.752  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       5.993   4.345   2.148  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.791   2.700   3.144  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       6.961   5.368   0.133  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.767   3.721   1.132  1.00  0.00           H  
ATOM    561  HH  TYR A  33       8.960   4.913  -1.387  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.165   5.029   4.234  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.468   6.200   3.716  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.327   7.281   4.783  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.238   8.467   4.467  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.101   5.799   3.183  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.702   4.165   4.247  1.00  0.00           H  
ATOM    568  HA  ALA A  34       5.047   6.592   2.894  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.741   4.938   3.725  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       3.184   5.559   2.134  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       2.411   6.620   3.314  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.302   6.868   6.046  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.166   7.808   7.152  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.520   8.389   7.551  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.598   9.504   8.070  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.520   7.120   8.356  1.00  0.00           C  
ATOM    577  CG  ASN A  35       2.594   8.047   9.123  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       2.653   9.266   8.968  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       1.738   7.469   9.956  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.375   5.910   6.236  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.526   8.612   6.824  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       2.945   6.273   8.013  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       4.294   6.778   9.025  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       1.748   6.492  10.027  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       1.129   8.046  10.463  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.583   7.629   7.309  1.00  0.00           N  
ATOM    587  CA  ALA A  36       7.930   8.072   7.649  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.590   8.792   6.476  1.00  0.00           C  
ATOM    589  O   ALA A  36       9.085   9.910   6.624  1.00  0.00           O  
ATOM    590  CB  ALA A  36       8.779   6.889   8.086  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.461   6.750   6.895  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.856   8.756   8.481  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       9.206   6.409   7.215  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       8.163   6.179   8.621  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       9.573   7.232   8.731  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.596   8.144   5.317  1.00  0.00           N  
ATOM    597  CA  LYS A  37       9.202   8.723   4.121  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.482  10.001   3.703  1.00  0.00           C  
ATOM    599  O   LYS A  37       9.102  11.053   3.552  1.00  0.00           O  
ATOM    600  CB  LYS A  37       9.182   7.712   2.973  1.00  0.00           C  
ATOM    601  CG  LYS A  37      10.461   6.901   2.854  1.00  0.00           C  
ATOM    602  CD  LYS A  37      10.676   6.017   4.071  1.00  0.00           C  
ATOM    603  CE  LYS A  37      12.149   5.921   4.439  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      12.670   7.205   4.982  1.00  0.00           N  
ATOM    605  H   LYS A  37       8.189   7.256   5.263  1.00  0.00           H  
ATOM    606  HA  LYS A  37      10.228   8.964   4.357  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       8.361   7.029   3.123  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       9.031   8.242   2.044  1.00  0.00           H  
ATOM    609  HG2 LYS A  37      10.399   6.276   1.974  1.00  0.00           H  
ATOM    610  HG3 LYS A  37      11.298   7.577   2.758  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      10.133   6.433   4.906  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      10.302   5.025   3.855  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      12.273   5.148   5.182  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      12.711   5.661   3.551  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      13.665   7.330   4.714  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      12.598   7.207   6.020  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      12.118   8.003   4.608  1.00  0.00           H  
ATOM    618  N   THR A  38       7.171   9.901   3.509  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.371  11.051   3.098  1.00  0.00           C  
ATOM    620  C   THR A  38       5.144  11.209   4.002  1.00  0.00           C  
ATOM    621  O   THR A  38       5.135  10.728   5.133  1.00  0.00           O  
ATOM    622  CB  THR A  38       5.945  10.894   1.635  1.00  0.00           C  
ATOM    623  OG1 THR A  38       5.011   9.842   1.497  1.00  0.00           O  
ATOM    624  CG2 THR A  38       7.104  10.605   0.703  1.00  0.00           C  
ATOM    625  H   THR A  38       6.732   9.037   3.638  1.00  0.00           H  
ATOM    626  HA  THR A  38       6.993  11.932   3.192  1.00  0.00           H  
ATOM    627  HB  THR A  38       5.477  11.811   1.307  1.00  0.00           H  
ATOM    628  HG1 THR A  38       5.446   9.002   1.667  1.00  0.00           H  
ATOM    629 HG21 THR A  38       7.531   9.646   0.951  1.00  0.00           H  
ATOM    630 HG22 THR A  38       7.852  11.375   0.810  1.00  0.00           H  
ATOM    631 HG23 THR A  38       6.747  10.588  -0.316  1.00  0.00           H  
ATOM    632  N   VAL A  39       4.107  11.886   3.500  1.00  0.00           N  
ATOM    633  CA  VAL A  39       2.888  12.096   4.272  1.00  0.00           C  
ATOM    634  C   VAL A  39       1.867  11.001   3.989  1.00  0.00           C  
ATOM    635  O   VAL A  39       1.940  10.321   2.966  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.257  13.467   3.959  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       1.082  13.741   4.889  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       3.294  14.575   4.062  1.00  0.00           C  
ATOM    639  H   VAL A  39       4.162  12.251   2.593  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.148  12.074   5.319  1.00  0.00           H  
ATOM    641  HB  VAL A  39       1.884  13.446   2.945  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       0.264  13.084   4.637  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       0.767  14.766   4.777  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       1.383  13.567   5.909  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       4.285  14.146   4.028  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       3.165  15.106   4.992  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       3.173  15.261   3.238  1.00  0.00           H  
ATOM    648  N   GLU A  40       0.915  10.833   4.902  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.117   9.818   4.751  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.488  10.456   4.539  1.00  0.00           C  
ATOM    651  O   GLU A  40      -2.089  10.980   5.476  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.149   8.907   5.980  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -0.170   9.665   7.296  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -0.983   8.963   8.363  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -1.899   8.190   8.001  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -0.711   9.182   9.563  1.00  0.00           O  
ATOM    657  H   GLU A  40       0.911  11.405   5.698  1.00  0.00           H  
ATOM    658  HA  GLU A  40       0.126   9.223   3.881  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -1.034   8.288   5.931  1.00  0.00           H  
ATOM    660  HB3 GLU A  40       0.724   8.273   5.965  1.00  0.00           H  
ATOM    661  HG2 GLU A  40       0.845   9.770   7.651  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -0.595  10.644   7.125  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.978  10.397   3.305  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.278  10.967   2.994  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.291   9.903   2.630  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.522   8.970   3.402  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.456   9.961   2.601  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.631  11.511   3.857  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -3.166  11.646   2.160  1.00  0.00           H  
ATOM    670  N   VAL A  42      -4.892  10.032   1.451  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -5.880   9.062   0.995  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.250   7.687   0.869  1.00  0.00           C  
ATOM    673  O   VAL A  42      -4.031   7.562   0.779  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.491   9.462  -0.359  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -7.359  10.706  -0.206  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -5.401   9.686  -1.393  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.661  10.790   0.874  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.664   9.005   1.730  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -7.120   8.653  -0.700  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -6.792  11.577  -0.502  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -7.660  10.806   0.826  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -8.236  10.616  -0.829  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -4.756   8.828  -1.423  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -4.828  10.562  -1.127  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -5.851   9.833  -2.364  1.00  0.00           H  
ATOM    686  N   TRP A  43      -6.086   6.658   0.884  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.611   5.288   0.797  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.480   4.454  -0.140  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.604   4.085   0.205  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.599   4.665   2.191  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.385   5.008   2.997  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.235   6.061   3.852  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.150   4.289   3.022  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.979   6.037   4.409  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.294   4.960   3.912  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.692   3.143   2.373  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -0.998   4.517   4.172  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.405   2.702   2.632  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.572   3.391   3.524  1.00  0.00           C  
ATOM    700  H   TRP A  43      -7.038   6.820   0.970  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.600   5.307   0.413  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.462   5.019   2.734  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.653   3.591   2.100  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -5.000   6.797   4.053  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.629   6.687   5.056  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.324   2.606   1.684  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.344   5.034   4.860  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.031   1.819   2.139  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.425   3.012   3.696  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.950   4.151  -1.318  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.667   3.349  -2.301  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.933   2.037  -2.556  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.845   2.026  -3.131  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.827   4.124  -3.612  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -6.536   5.498  -3.425  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -8.218   4.026  -4.200  1.00  0.00           C  
ATOM    717  H   THR A  44      -5.048   4.468  -1.531  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.647   3.129  -1.900  1.00  0.00           H  
ATOM    719  HB  THR A  44      -6.134   3.725  -4.340  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -7.209   5.895  -2.867  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -8.596   3.024  -4.067  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -8.181   4.262  -5.252  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -8.872   4.727  -3.697  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.530   0.935  -2.118  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.928  -0.381  -2.288  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.383  -1.030  -3.590  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.516  -0.837  -4.032  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.285  -1.280  -1.103  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.685  -2.668  -1.189  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.359  -2.893  -0.848  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.449  -3.750  -1.609  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.810  -4.159  -0.923  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.907  -5.019  -1.686  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.586  -5.218  -1.341  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -4.043  -6.479  -1.419  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.395   1.012  -1.661  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.857  -0.253  -2.319  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.928  -0.823  -0.193  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.360  -1.385  -1.050  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.753  -2.064  -0.518  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.483  -3.590  -1.876  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.775  -4.314  -0.654  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.516  -5.846  -2.016  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -3.529  -6.655  -0.628  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.489  -1.803  -4.200  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.792  -2.486  -5.450  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.765  -4.001  -5.260  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.773  -4.558  -4.791  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.794  -2.074  -6.537  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -5.395  -1.183  -7.603  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.178   0.289  -7.301  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -4.077   0.881  -8.165  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -4.503   1.037  -9.573  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.603  -1.919  -3.796  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.786  -2.193  -5.758  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.978  -1.541  -6.073  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.408  -2.964  -7.014  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -4.936  -1.415  -8.554  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -6.458  -1.374  -7.661  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -6.095   0.828  -7.487  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -4.902   0.392  -6.260  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -3.809   1.851  -7.773  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -3.218   0.228  -8.127  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -3.707   1.362 -10.160  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -5.276   1.732  -9.649  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -4.843   0.126  -9.955  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.861  -4.657  -5.625  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.967  -6.107  -5.494  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.579  -6.806  -6.795  1.00  0.00           C  
ATOM    770  O   ASP A  47      -7.220  -7.771  -7.202  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -8.393  -6.499  -5.095  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.419  -7.495  -3.949  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -7.442  -7.531  -3.171  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -9.414  -8.240  -3.833  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.620  -4.155  -5.993  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.284  -6.417  -4.718  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.933  -5.613  -4.786  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.889  -6.945  -5.939  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.521  -6.314  -7.429  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -5.047  -6.895  -8.682  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.768  -7.697  -8.448  1.00  0.00           C  
ATOM    782  O   GLU A  48      -3.491  -8.657  -9.172  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -4.796  -5.798  -9.717  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -5.195  -6.190 -11.125  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -4.005  -6.319 -12.060  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -3.188  -7.245 -11.857  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -3.885  -5.494 -12.985  1.00  0.00           O  
ATOM    788  H   GLU A  48      -5.049  -5.545  -7.054  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -5.814  -7.558  -9.051  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -5.361  -4.920  -9.438  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -3.745  -5.551  -9.719  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -5.708  -7.144 -11.094  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -5.861  -5.439 -11.518  1.00  0.00           H  
ATOM    794  N   THR A  49      -3.000  -7.298  -7.444  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.754  -7.978  -7.121  1.00  0.00           C  
ATOM    796  C   THR A  49      -1.151  -7.409  -5.842  1.00  0.00           C  
ATOM    797  O   THR A  49       0.063  -7.234  -5.739  1.00  0.00           O  
ATOM    798  CB  THR A  49      -0.754  -7.848  -8.272  1.00  0.00           C  
ATOM    799  OG1 THR A  49       0.502  -8.388  -7.911  1.00  0.00           O  
ATOM    800  CG2 THR A  49      -0.530  -6.415  -8.708  1.00  0.00           C  
ATOM    801  H   THR A  49      -3.280  -6.528  -6.913  1.00  0.00           H  
ATOM    802  HA  THR A  49      -1.978  -9.024  -6.966  1.00  0.00           H  
ATOM    803  HB  THR A  49      -1.130  -8.399  -9.122  1.00  0.00           H  
ATOM    804  HG1 THR A  49       0.387  -9.295  -7.616  1.00  0.00           H  
ATOM    805 HG21 THR A  49      -0.743  -5.750  -7.887  1.00  0.00           H  
ATOM    806 HG22 THR A  49      -1.185  -6.182  -9.529  1.00  0.00           H  
ATOM    807 HG23 THR A  49       0.496  -6.293  -9.021  1.00  0.00           H  
ATOM    808  N   LYS A  50      -2.010  -7.119  -4.867  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.564  -6.565  -3.596  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.850  -5.232  -3.807  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.375  -5.148  -3.708  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.634  -7.551  -2.884  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.376  -8.617  -2.089  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -0.966 -10.017  -2.513  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -1.466 -10.349  -3.910  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -2.948 -10.484  -3.954  1.00  0.00           N  
ATOM    817  H   LYS A  50      -2.966  -7.278  -5.012  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.435  -6.399  -2.982  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -0.019  -8.044  -3.621  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.002  -7.004  -2.203  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -1.156  -8.490  -1.041  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.438  -8.498  -2.252  1.00  0.00           H  
ATOM    823  HD2 LYS A  50       0.110 -10.086  -2.499  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -1.382 -10.731  -1.814  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -1.165  -9.558  -4.581  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -1.018 -11.279  -4.226  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -3.375 -10.022  -3.126  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -3.216 -11.489  -3.955  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -3.322 -10.039  -4.816  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.626  -4.195  -4.104  1.00  0.00           N  
ATOM    831  CA  THR A  51      -1.066  -2.868  -4.337  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.684  -1.836  -3.398  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.888  -1.858  -3.133  1.00  0.00           O  
ATOM    834  CB  THR A  51      -1.285  -2.447  -5.794  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -1.849  -3.507  -6.545  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -0.011  -2.019  -6.490  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.595  -4.326  -4.173  1.00  0.00           H  
ATOM    838  HA  THR A  51      -0.006  -2.920  -4.144  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.971  -1.611  -5.818  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -2.718  -3.720  -6.195  1.00  0.00           H  
ATOM    841 HG21 THR A  51       0.608  -2.887  -6.673  1.00  0.00           H  
ATOM    842 HG22 THR A  51       0.525  -1.321  -5.865  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -0.255  -1.547  -7.430  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.849  -0.929  -2.900  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.300   0.120  -1.993  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.048   1.497  -2.601  1.00  0.00           C  
ATOM    847  O   PHE A  52       0.047   1.776  -3.090  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.579   0.009  -0.650  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.297  -0.851   0.352  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -1.058  -2.215   0.411  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.207  -0.297   1.238  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.712  -3.009   1.334  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -2.864  -1.085   2.163  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.615  -2.443   2.212  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.099  -0.965  -3.151  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.361  -0.005  -1.839  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.401  -0.419  -0.810  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -0.474   0.998  -0.223  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.350  -2.658  -0.274  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.402   0.765   1.199  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.516  -4.070   1.371  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.571  -0.639   2.847  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -3.130  -3.060   2.934  1.00  0.00           H  
ATOM    864  N   THR A  53      -2.064   2.351  -2.575  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.941   3.696  -3.130  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.358   4.748  -2.107  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.492   4.748  -1.628  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.796   3.829  -4.391  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.637   2.693  -5.224  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.462   5.053  -5.214  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.914   2.074  -2.176  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.908   3.854  -3.388  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.836   3.895  -4.103  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -1.704   2.520  -5.354  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -2.222   4.753  -6.223  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -1.617   5.561  -4.776  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.312   5.718  -5.230  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.438   5.644  -1.777  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.715   6.703  -0.811  1.00  0.00           C  
ATOM    880  C   VAL A  54      -1.120   8.029  -1.274  1.00  0.00           C  
ATOM    881  O   VAL A  54       0.038   8.091  -1.684  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.151   6.354   0.582  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.351   6.128   0.505  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.480   7.445   1.594  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.551   5.595  -2.190  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.789   6.807  -0.729  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.613   5.435   0.911  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.730   5.892   1.488  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.829   7.023   0.139  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.557   5.307  -0.166  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -2.338   7.146   2.177  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -1.702   8.366   1.076  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -0.636   7.595   2.249  1.00  0.00           H  
ATOM    894  N   THR A  55      -1.916   9.088  -1.214  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.446  10.405  -1.634  1.00  0.00           C  
ATOM    896  C   THR A  55      -1.976  11.499  -0.712  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.984  11.315  -0.036  1.00  0.00           O  
ATOM    898  CB  THR A  55      -1.865  10.689  -3.077  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -1.789  12.074  -3.363  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -3.267  10.232  -3.390  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.831   8.987  -0.881  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.368  10.398  -1.582  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.192  10.167  -3.742  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -2.494  12.533  -2.910  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -3.391  10.157  -4.459  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.972  10.946  -2.993  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.439   9.269  -2.937  1.00  0.00           H  
ATOM    908  N   GLU A  56      -1.283  12.632  -0.695  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -1.679  13.754   0.144  1.00  0.00           C  
ATOM    910  C   GLU A  56      -1.001  15.043  -0.310  1.00  0.00           C  
ATOM    911  O   GLU A  56      -1.719  16.031  -0.576  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -1.343  13.473   1.608  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -2.294  14.124   2.591  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -2.053  15.616   2.739  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -2.591  16.392   1.919  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -1.322  16.008   3.674  1.00  0.00           O  
ATOM    917  OXT GLU A  56       0.252  15.046  -0.397  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.486  12.716  -1.256  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -2.749  13.874   0.047  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -1.364  12.402   1.772  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -0.344  13.833   1.811  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -3.304  13.974   2.244  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -2.176  13.657   3.558  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1       4.952 -12.828  -1.001  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.055 -11.945  -1.792  1.00  0.00           C  
ATOM      3  C   THR A   1       4.609 -10.523  -1.871  1.00  0.00           C  
ATOM      4  O   THR A   1       4.638  -9.800  -0.874  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.668 -11.937  -1.136  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.732 -12.455   0.182  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.643 -12.747  -1.898  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.584 -13.798  -1.068  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.941 -12.491  -0.016  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.905 -12.761  -1.410  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.973 -12.346  -2.791  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.311 -10.916  -1.082  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.949 -13.389   0.148  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.040 -12.085  -2.501  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.013 -13.277  -1.200  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.148 -13.458  -2.538  1.00  0.00           H  
ATOM     17  N   THR A   2       5.048 -10.131  -3.062  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.604  -8.799  -3.273  1.00  0.00           C  
ATOM     19  C   THR A   2       4.519  -7.731  -3.168  1.00  0.00           C  
ATOM     20  O   THR A   2       3.534  -7.757  -3.905  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.288  -8.717  -4.638  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.969  -7.486  -4.786  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.325  -8.850  -5.802  1.00  0.00           C  
ATOM     24  H   THR A   2       5.001 -10.751  -3.816  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.340  -8.624  -2.504  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.010  -9.518  -4.718  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.472  -7.300  -3.988  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.653  -8.003  -5.808  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.754  -9.760  -5.699  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.880  -8.875  -6.729  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.711  -6.793  -2.247  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.756  -5.712  -2.042  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.275  -4.412  -2.658  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.451  -4.082  -2.520  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.487  -5.523  -0.548  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.221  -6.201  -0.085  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.982  -5.600  -0.263  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.260  -7.452   0.515  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.180  -6.224   0.145  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.104  -8.085   0.922  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.115  -7.467   0.734  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.268  -8.097   1.135  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.519  -6.828  -1.691  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.837  -5.986  -2.535  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.311  -5.942   0.018  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.399  -4.470  -0.333  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.936  -4.623  -0.723  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.217  -7.932   0.664  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.133  -5.738  -0.002  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.155  -9.059   1.388  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.771  -8.365   0.362  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.393  -3.691  -3.345  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.778  -2.438  -3.989  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.999  -1.252  -3.424  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.803  -1.351  -3.150  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.552  -2.531  -5.499  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.084  -3.817  -6.115  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.028  -4.512  -6.959  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.641  -5.188  -8.175  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       4.875  -5.946  -7.826  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.473  -4.010  -3.428  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.829  -2.280  -3.803  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.497  -2.473  -5.696  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.043  -1.698  -5.977  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.931  -3.581  -6.741  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.394  -4.483  -5.323  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.533  -5.258  -6.359  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.307  -3.779  -7.294  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.917  -5.871  -8.594  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.888  -4.433  -8.905  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.707  -5.325  -7.892  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.000  -6.747  -8.478  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.808  -6.311  -6.855  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.688  -0.125  -3.261  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.067   1.087  -2.738  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.537   2.313  -3.515  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.710   2.420  -3.873  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.388   1.262  -1.251  1.00  0.00           C  
ATOM     79  CG  LEU A   5       2.882   2.563  -0.625  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.389   2.734  -0.874  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.183   2.583   0.868  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.639  -0.110  -3.503  1.00  0.00           H  
ATOM     83  HA  LEU A   5       1.999   0.989  -2.856  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.949   0.432  -0.710  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.463   1.225  -1.132  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.395   3.396  -1.082  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.234   3.551  -1.562  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       0.888   2.947   0.059  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       0.988   1.825  -1.298  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.759   3.474   1.308  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       4.253   2.582   1.020  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.750   1.711   1.335  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.615   3.236  -3.767  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.937   4.456  -4.499  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.333   5.679  -3.817  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.114   5.769  -3.653  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.432   4.392  -5.953  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.999   3.857  -5.999  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.354   3.522  -6.797  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.385   3.893  -7.380  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.699   3.094  -3.454  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.013   4.561  -4.516  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.449   5.392  -6.362  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.993   2.832  -5.660  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.380   4.452  -5.343  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.766   2.944  -7.495  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       3.908   2.854  -6.154  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       4.043   4.150  -7.340  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.347   4.913  -7.735  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.619   3.491  -7.339  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.982   3.298  -8.057  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.186   6.616  -3.418  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.728   7.828  -2.755  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.902   9.045  -3.657  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.953   9.233  -4.269  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.480   8.048  -1.441  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.214   7.000  -0.354  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.380   6.024  -0.253  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.962   7.673   0.987  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.146   6.487  -3.575  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.682   7.707  -2.538  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.542   8.056  -1.655  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.196   9.018  -1.051  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.331   6.436  -0.618  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.459   5.656   0.761  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       5.296   6.530  -0.525  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.214   5.196  -0.926  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.099   7.223   1.460  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.782   8.726   0.836  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.824   7.543   1.624  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.864   9.871  -3.727  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.902  11.075  -4.549  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.899  12.325  -3.674  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.843  12.804  -3.258  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.703  11.104  -5.502  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.946  10.289  -6.758  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.227  10.840  -7.823  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.840   8.972  -6.642  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.056   9.669  -3.214  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.811  11.054  -5.128  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.161  10.699  -4.996  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.505  12.124  -5.788  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.611   8.601  -5.756  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.991   8.420  -7.441  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.090  12.850  -3.397  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.224  14.042  -2.569  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.719  15.274  -3.310  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.306  15.193  -4.468  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.676  14.232  -2.144  1.00  0.00           C  
ATOM    150  CG  LEU A   9       5.078  13.509  -0.855  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.561  13.705  -0.572  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.245  14.013   0.311  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.897  12.421  -3.754  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.617  13.901  -1.686  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.313  13.880  -2.945  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.855  15.293  -2.010  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.902  12.457  -0.974  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       7.141  13.262  -1.370  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       6.816  13.226   0.363  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       6.784  14.762  -0.508  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       4.282  15.093   0.344  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       4.640  13.612   1.233  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.223  13.688   0.186  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.757  16.420  -2.637  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.300  17.664  -3.226  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.384  18.291  -4.113  1.00  0.00           C  
ATOM    167  O   LYS A  10       3.080  19.109  -4.984  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.891  18.653  -2.132  1.00  0.00           C  
ATOM    169  CG  LYS A  10       0.446  19.105  -2.239  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -0.041  19.729  -0.939  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -1.415  20.378  -1.104  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -1.616  21.497  -0.147  1.00  0.00           N  
ATOM    173  H   LYS A  10       3.093  16.423  -1.717  1.00  0.00           H  
ATOM    174  HA  LYS A  10       1.436  17.445  -3.839  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       2.025  18.180  -1.171  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       2.525  19.521  -2.183  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       0.362  19.835  -3.025  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.180  18.255  -2.471  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -0.110  18.964  -0.185  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       0.673  20.483  -0.628  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.491  20.757  -2.113  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -2.167  19.629  -0.940  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -2.135  21.165   0.685  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.156  22.260  -0.602  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -0.699  21.871   0.163  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.629  17.913  -3.881  1.00  0.00           N  
ATOM    187  CA  GLN A  11       5.740  18.454  -4.664  1.00  0.00           C  
ATOM    188  C   GLN A  11       6.677  17.339  -5.126  1.00  0.00           C  
ATOM    189  O   GLN A  11       7.865  17.582  -5.356  1.00  0.00           O  
ATOM    190  CB  GLN A  11       6.519  19.480  -3.839  1.00  0.00           C  
ATOM    191  CG  GLN A  11       6.915  18.982  -2.459  1.00  0.00           C  
ATOM    192  CD  GLN A  11       8.403  18.715  -2.339  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       9.068  18.389  -3.322  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       8.931  18.848  -1.128  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.815  17.266  -3.173  1.00  0.00           H  
ATOM    196  HA  GLN A  11       5.324  18.940  -5.530  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       7.418  19.748  -4.375  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       5.905  20.361  -3.717  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       6.637  19.723  -1.727  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       6.384  18.066  -2.256  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       8.341  19.111  -0.391  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       9.888  18.682  -1.020  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.146  16.129  -5.270  1.00  0.00           N  
ATOM    204  CA  ALA A  12       6.952  14.998  -5.712  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.130  13.715  -5.755  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.051  13.628  -5.155  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.155  14.811  -4.801  1.00  0.00           C  
ATOM    208  H   ALA A  12       5.193  15.996  -5.076  1.00  0.00           H  
ATOM    209  HA  ALA A  12       7.308  15.208  -6.705  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       8.431  13.768  -4.773  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       7.913  15.149  -3.806  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       8.985  15.393  -5.183  1.00  0.00           H  
ATOM    213  N   LYS A  13       6.644  12.713  -6.462  1.00  0.00           N  
ATOM    214  CA  LYS A  13       5.963  11.424  -6.583  1.00  0.00           C  
ATOM    215  C   LYS A  13       6.920  10.282  -6.263  1.00  0.00           C  
ATOM    216  O   LYS A  13       7.856  10.014  -7.018  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.402  11.258  -7.996  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.625  12.465  -8.493  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.687  12.579 -10.005  1.00  0.00           C  
ATOM    220  CE  LYS A  13       3.631  11.724 -10.678  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       2.443  12.527 -11.086  1.00  0.00           N  
ATOM    222  H   LYS A  13       7.504  12.843  -6.913  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.151  11.411  -5.874  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.214  11.069  -8.676  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.737  10.400  -8.003  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.589  12.363  -8.192  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.048  13.358  -8.053  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.533  13.617 -10.285  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       5.667  12.266 -10.342  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       4.059  11.265 -11.556  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       3.319  10.956  -9.990  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       2.647  13.050 -11.961  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       2.196  13.203 -10.338  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.628  11.898 -11.250  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.695   9.623  -5.138  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.543   8.511  -4.717  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.822   7.178  -4.875  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.630   7.063  -4.587  1.00  0.00           O  
ATOM    239  CB  GLU A  14       7.976   8.702  -3.262  1.00  0.00           C  
ATOM    240  CG  GLU A  14       9.002   9.805  -3.072  1.00  0.00           C  
ATOM    241  CD  GLU A  14      10.251   9.590  -3.905  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      11.074   8.728  -3.526  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      10.407  10.282  -4.933  1.00  0.00           O  
ATOM    244  H   GLU A  14       5.936   9.888  -4.573  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.416   8.507  -5.345  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       7.108   8.941  -2.667  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       8.403   7.777  -2.905  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       8.557  10.746  -3.354  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       9.282   9.836  -2.027  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.558   6.169  -5.328  1.00  0.00           N  
ATOM    251  CA  GLU A  15       7.000   4.837  -5.522  1.00  0.00           C  
ATOM    252  C   GLU A  15       8.059   3.769  -5.265  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.219   3.930  -5.640  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.449   4.693  -6.942  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.505   4.853  -8.024  1.00  0.00           C  
ATOM    256  CD  GLU A  15       7.772   3.564  -8.775  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.801   2.944  -9.260  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       8.953   3.168  -8.878  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.504   6.323  -5.536  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.194   4.706  -4.816  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.002   3.713  -7.045  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.687   5.442  -7.099  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       7.171   5.598  -8.728  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       8.426   5.181  -7.563  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.653   2.678  -4.619  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.575   1.589  -4.314  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.837   0.265  -4.158  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.606   0.224  -4.144  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.364   1.909  -3.053  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.717   2.605  -4.342  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.274   1.505  -5.135  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      10.284   2.408  -3.320  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       9.591   0.993  -2.528  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       8.776   2.552  -2.414  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.601  -0.817  -4.041  1.00  0.00           N  
ATOM    276  CA  ILE A  17       8.026  -2.148  -3.884  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.663  -2.883  -2.712  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.890  -2.958  -2.605  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.206  -2.992  -5.164  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.805  -2.183  -6.400  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.395  -4.277  -5.073  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.413  -1.594  -6.313  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.575  -0.718  -4.060  1.00  0.00           H  
ATOM    284  HA  ILE A  17       6.967  -2.036  -3.698  1.00  0.00           H  
ATOM    285  HB  ILE A  17       9.248  -3.262  -5.243  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.501  -1.369  -6.532  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.841  -2.825  -7.267  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.100  -4.447  -4.048  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.993  -5.105  -5.419  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.513  -4.188  -5.688  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.480  -0.518  -6.290  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.928  -1.944  -5.416  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.836  -1.898  -7.174  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.827  -3.422  -1.830  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.308  -4.151  -0.658  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.677  -5.538  -0.582  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.470  -5.690  -0.756  1.00  0.00           O  
ATOM    298  CB  LYS A  18       8.000  -3.367   0.621  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.956  -1.860   0.425  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.336  -1.287   0.145  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.303  -1.569   1.283  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      11.441  -2.426   0.848  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.862  -3.327  -1.968  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.379  -4.257  -0.754  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.038  -3.685   0.999  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       8.756  -3.590   1.358  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.310  -1.636  -0.412  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.557  -1.399   1.318  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       9.722  -1.734  -0.760  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.250  -0.219   0.014  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.692  -0.632   1.649  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.771  -2.072   2.078  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      12.067  -2.629   1.656  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      11.989  -1.944   0.110  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      11.084  -3.327   0.468  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.503  -6.546  -0.317  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.024  -7.921  -0.218  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.557  -8.243   1.198  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.241  -7.935   2.174  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.127  -8.897  -0.636  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.320  -8.987  -2.141  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.210 -10.147  -2.547  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       9.807 -11.307  -2.330  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      11.312  -9.892  -3.078  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.457  -6.361  -0.187  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.188  -8.031  -0.893  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      10.060  -8.579  -0.195  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       8.880  -9.881  -0.266  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.355  -9.116  -2.609  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       9.769  -8.070  -2.489  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.389  -8.870   1.300  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.824  -9.243   2.593  1.00  0.00           C  
ATOM    333  C   LEU A  20       5.125 -10.595   2.503  1.00  0.00           C  
ATOM    334  O   LEU A  20       5.207 -11.277   1.480  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.846  -8.170   3.072  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.464  -6.789   3.306  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.698  -5.716   2.544  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       5.501  -6.463   4.791  1.00  0.00           C  
ATOM    339  H   LEU A  20       5.894  -9.092   0.482  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.638  -9.319   3.300  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.062  -8.074   2.338  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.407  -8.504   4.001  1.00  0.00           H  
ATOM    343  HG  LEU A  20       6.482  -6.791   2.941  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.745  -6.112   2.226  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.267  -5.417   1.676  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.539  -4.861   3.182  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.513  -6.578   5.211  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       5.832  -5.443   4.931  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       6.183  -7.133   5.292  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.440 -10.988   3.573  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.734 -12.264   3.602  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.225 -12.077   3.464  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.575 -12.767   2.679  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.028 -13.046   4.898  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       5.504 -13.400   4.987  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       3.587 -12.253   6.120  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.409 -10.406   4.363  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.087 -12.853   2.768  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.463 -13.968   4.874  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.885 -13.609   3.997  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.630 -14.270   5.614  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       6.049 -12.568   5.413  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.003 -11.258   6.074  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       3.937 -12.747   7.015  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       2.510 -12.192   6.141  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.676 -11.139   4.227  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.244 -10.865   4.186  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.015  -9.362   4.127  1.00  0.00           C  
ATOM    369  O   ASP A  22       0.900  -8.559   4.307  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.449 -11.466   5.408  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.920 -11.740   5.163  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.228 -12.669   4.387  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.761 -11.025   5.745  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.245 -10.618   4.832  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.156 -11.322   3.293  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.034 -12.399   5.665  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.361 -10.778   6.238  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.265  -8.988   3.873  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.630  -7.582   3.793  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.658  -6.940   5.171  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.144  -5.838   5.356  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.973  -7.412   3.102  1.00  0.00           C  
ATOM    383  H   ALA A  23      -1.954  -9.672   3.737  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.883  -7.082   3.195  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.759  -7.387   3.843  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.139  -8.238   2.428  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.974  -6.486   2.547  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.248  -7.634   6.142  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.315  -7.119   7.506  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.945  -6.614   7.933  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.797  -5.480   8.402  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.813  -8.195   8.459  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.634  -8.510   5.940  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -3.018  -6.295   7.521  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -3.742  -8.604   8.090  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -2.972  -7.763   9.437  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -2.075  -8.982   8.530  1.00  0.00           H  
ATOM    398  N   THR A  25       0.061  -7.454   7.738  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.426  -7.092   8.072  1.00  0.00           C  
ATOM    400  C   THR A  25       1.924  -6.040   7.094  1.00  0.00           C  
ATOM    401  O   THR A  25       2.576  -5.072   7.486  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.339  -8.326   8.046  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.250  -9.035   9.268  1.00  0.00           O  
ATOM    404  CG2 THR A  25       3.800  -8.002   7.811  1.00  0.00           C  
ATOM    405  H   THR A  25      -0.116  -8.333   7.342  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.421  -6.667   9.064  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.012  -8.981   7.251  1.00  0.00           H  
ATOM    408  HG1 THR A  25       1.329  -9.222   9.464  1.00  0.00           H  
ATOM    409 HG21 THR A  25       3.907  -7.479   6.866  1.00  0.00           H  
ATOM    410 HG22 THR A  25       4.372  -8.916   7.781  1.00  0.00           H  
ATOM    411 HG23 THR A  25       4.162  -7.374   8.610  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.593  -6.221   5.817  1.00  0.00           N  
ATOM    413  CA  ALA A  26       1.994  -5.267   4.797  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.589  -3.870   5.235  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.410  -2.960   5.308  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.359  -5.618   3.457  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.055  -7.001   5.559  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.070  -5.314   4.695  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       1.716  -4.938   2.697  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       0.282  -5.537   3.536  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.624  -6.630   3.187  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.311  -3.732   5.561  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.240  -2.475   6.034  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.596  -1.928   7.182  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.769  -0.721   7.315  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.676  -2.692   6.508  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.670  -2.880   5.372  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -4.058  -3.238   5.866  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -4.542  -2.572   6.807  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -4.658  -4.184   5.318  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.276  -4.507   5.500  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.231  -1.769   5.220  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -1.703  -3.575   7.132  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.984  -1.837   7.091  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -2.732  -1.961   4.810  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -2.318  -3.674   4.731  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.118  -2.832   8.002  1.00  0.00           N  
ATOM    438  CA  LYS A  28       1.944  -2.432   9.134  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.248  -1.825   8.636  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.620  -0.712   9.018  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.236  -3.636  10.036  1.00  0.00           C  
ATOM    442  CG  LYS A  28       2.064  -3.344  11.517  1.00  0.00           C  
ATOM    443  CD  LYS A  28       0.606  -3.091  11.869  1.00  0.00           C  
ATOM    444  CE  LYS A  28      -0.254  -4.314  11.601  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       0.273  -5.527  12.286  1.00  0.00           N  
ATOM    446  H   LYS A  28       0.951  -3.784   7.840  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.403  -1.690   9.701  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.565  -4.440   9.769  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.254  -3.959   9.871  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       2.416  -4.192  12.085  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       2.643  -2.471  11.771  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       0.538  -2.841  12.916  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       0.241  -2.266  11.274  1.00  0.00           H  
ATOM    454  HE2 LYS A  28      -1.255  -4.119  11.952  1.00  0.00           H  
ATOM    455  HE3 LYS A  28      -0.277  -4.493  10.535  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       0.395  -5.338  13.301  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       1.193  -5.795  11.882  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28      -0.389  -6.321  12.167  1.00  0.00           H  
ATOM    459  N   TYR A  29       3.930  -2.559   7.766  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.186  -2.105   7.195  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.953  -0.932   6.249  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.478   0.162   6.453  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.861  -3.249   6.437  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.175  -2.855   5.801  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.202  -2.032   4.683  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.384  -3.300   6.318  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.396  -1.663   4.096  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.584  -2.936   5.738  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.583  -2.118   4.629  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.778  -1.750   4.047  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.572  -3.431   7.500  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.828  -1.787   8.000  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       6.049  -4.068   7.118  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.200  -3.585   5.650  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.269  -1.680   4.271  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.381  -3.942   7.187  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.392  -1.022   3.229  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.516  -3.292   6.152  1.00  0.00           H  
ATOM    479  HH  TYR A  29      11.108  -2.476   3.512  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.177  -1.183   5.200  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.874  -0.171   4.197  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.430   1.145   4.836  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.930   2.212   4.474  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.800  -0.690   3.229  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.312  -1.019   1.847  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.519  -0.508   1.384  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.580  -1.847   1.007  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       4.981  -0.819   0.119  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       3.042  -2.158  -0.257  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.244  -1.645  -0.699  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.802  -2.082   5.093  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.780   0.011   3.648  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.375  -1.596   3.639  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       2.020   0.051   3.132  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.101   0.140   2.019  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.640  -2.255   1.350  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       5.921  -0.415  -0.225  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.462  -2.806  -0.899  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.607  -1.889  -1.687  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.507   1.074   5.787  1.00  0.00           N  
ATOM    501  CA  LYS A  31       2.029   2.277   6.460  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.183   2.988   7.157  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.225   4.216   7.214  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.938   1.936   7.476  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.308   3.162   8.122  1.00  0.00           C  
ATOM    506  CD  LYS A  31       0.185   2.999   9.629  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -0.324   4.272  10.286  1.00  0.00           C  
ATOM    508  NZ  LYS A  31      -1.809   4.370  10.233  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.146   0.199   6.045  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.619   2.932   5.712  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.156   1.378   6.973  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.365   1.323   8.256  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       0.922   4.023   7.913  1.00  0.00           H  
ATOM    514  HG3 LYS A  31      -0.679   3.310   7.702  1.00  0.00           H  
ATOM    515  HD2 LYS A  31      -0.507   2.196   9.838  1.00  0.00           H  
ATOM    516  HD3 LYS A  31       1.156   2.756  10.034  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -0.007   4.279  11.318  1.00  0.00           H  
ATOM    518  HE3 LYS A  31       0.103   5.121   9.772  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31      -2.095   5.350  10.033  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31      -2.219   4.078  11.144  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31      -2.182   3.753   9.485  1.00  0.00           H  
ATOM    522  N   LEU A  32       4.126   2.206   7.672  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.292   2.762   8.349  1.00  0.00           C  
ATOM    524  C   LEU A  32       6.211   3.461   7.352  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.963   4.368   7.714  1.00  0.00           O  
ATOM    526  CB  LEU A  32       6.055   1.659   9.085  1.00  0.00           C  
ATOM    527  CG  LEU A  32       6.052   1.780  10.612  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       5.078   0.789  11.222  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       7.453   1.570  11.166  1.00  0.00           C  
ATOM    530  H   LEU A  32       4.043   1.234   7.586  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.941   3.486   9.070  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.613   0.706   8.823  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       7.077   1.664   8.749  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.730   2.776  10.882  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       5.190  -0.169  10.737  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       4.069   1.147  11.085  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       5.283   0.686  12.277  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       8.169   2.095  10.552  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       7.684   0.514  11.168  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       7.501   1.948  12.178  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.143   3.037   6.093  1.00  0.00           N  
ATOM    542  CA  TYR A  33       6.964   3.618   5.036  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.377   4.950   4.581  1.00  0.00           C  
ATOM    544  O   TYR A  33       7.058   5.976   4.584  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.057   2.643   3.857  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.614   3.253   2.587  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       6.828   4.071   1.782  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       8.923   3.007   2.193  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.332   4.625   0.622  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.434   3.560   1.035  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.634   4.367   0.253  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.142   4.919  -0.902  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.524   2.312   5.865  1.00  0.00           H  
ATOM    554  HA  TYR A  33       7.951   3.787   5.439  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.703   1.819   4.132  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.070   2.261   3.635  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       5.804   4.269   2.073  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.544   2.374   2.809  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       6.706   5.256   0.010  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.455   3.359   0.747  1.00  0.00           H  
ATOM    561  HH  TYR A  33       9.528   5.774  -0.705  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.112   4.923   4.184  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.429   6.121   3.717  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.392   7.203   4.794  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.223   8.383   4.493  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.019   5.775   3.266  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.624   4.073   4.202  1.00  0.00           H  
ATOM    568  HA  ALA A  34       4.968   6.500   2.864  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.389   6.647   3.347  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       2.625   4.985   3.889  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       3.042   5.444   2.237  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.549   6.795   6.050  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.528   7.735   7.166  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.909   8.340   7.404  1.00  0.00           C  
ATOM    575  O   ASN A  35       6.061   9.561   7.451  1.00  0.00           O  
ATOM    576  CB  ASN A  35       4.039   7.038   8.436  1.00  0.00           C  
ATOM    577  CG  ASN A  35       3.363   7.996   9.396  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       2.613   8.883   8.983  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       3.619   7.823  10.687  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.677   5.840   6.231  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.840   8.529   6.915  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       3.332   6.267   8.167  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       4.882   6.589   8.939  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       4.225   7.097  10.943  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       3.195   8.429  11.330  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.908   7.480   7.564  1.00  0.00           N  
ATOM    587  CA  ALA A  36       8.274   7.931   7.808  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.878   8.591   6.572  1.00  0.00           C  
ATOM    589  O   ALA A  36       9.545   9.622   6.673  1.00  0.00           O  
ATOM    590  CB  ALA A  36       9.141   6.763   8.257  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.723   6.517   7.523  1.00  0.00           H  
ATOM    592  HA  ALA A  36       8.246   8.652   8.612  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       9.365   6.135   7.408  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       8.612   6.187   9.002  1.00  0.00           H  
ATOM    595  HB3 ALA A  36      10.061   7.139   8.681  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.648   7.992   5.410  1.00  0.00           N  
ATOM    597  CA  LYS A  37       9.178   8.523   4.158  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.463   9.812   3.760  1.00  0.00           C  
ATOM    599  O   LYS A  37       9.056  10.889   3.776  1.00  0.00           O  
ATOM    600  CB  LYS A  37       9.050   7.485   3.043  1.00  0.00           C  
ATOM    601  CG  LYS A  37       9.520   6.094   3.443  1.00  0.00           C  
ATOM    602  CD  LYS A  37      10.960   5.843   3.016  1.00  0.00           C  
ATOM    603  CE  LYS A  37      11.837   5.482   4.205  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      13.231   5.977   4.035  1.00  0.00           N  
ATOM    605  H   LYS A  37       8.115   7.169   5.393  1.00  0.00           H  
ATOM    606  HA  LYS A  37      10.225   8.743   4.313  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       8.012   7.419   2.744  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       9.638   7.809   2.196  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       9.452   5.998   4.517  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       8.881   5.362   2.975  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      10.976   5.028   2.310  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      11.347   6.737   2.549  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      11.414   5.923   5.097  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      11.856   4.408   4.308  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      13.823   5.237   3.607  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      13.633   6.237   4.958  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      13.242   6.814   3.416  1.00  0.00           H  
ATOM    618  N   THR A  38       7.189   9.691   3.400  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.397  10.848   2.995  1.00  0.00           C  
ATOM    620  C   THR A  38       5.191  11.029   3.921  1.00  0.00           C  
ATOM    621  O   THR A  38       5.213  10.587   5.069  1.00  0.00           O  
ATOM    622  CB  THR A  38       5.941  10.684   1.543  1.00  0.00           C  
ATOM    623  OG1 THR A  38       4.910   9.715   1.449  1.00  0.00           O  
ATOM    624  CG2 THR A  38       7.052  10.261   0.608  1.00  0.00           C  
ATOM    625  H   THR A  38       6.771   8.805   3.408  1.00  0.00           H  
ATOM    626  HA  THR A  38       7.029  11.722   3.068  1.00  0.00           H  
ATOM    627  HB  THR A  38       5.551  11.627   1.188  1.00  0.00           H  
ATOM    628  HG1 THR A  38       5.271   8.847   1.641  1.00  0.00           H  
ATOM    629 HG21 THR A  38       8.005  10.519   1.043  1.00  0.00           H  
ATOM    630 HG22 THR A  38       6.939  10.768  -0.337  1.00  0.00           H  
ATOM    631 HG23 THR A  38       7.005   9.191   0.452  1.00  0.00           H  
ATOM    632  N   VAL A  39       4.137  11.679   3.421  1.00  0.00           N  
ATOM    633  CA  VAL A  39       2.937  11.908   4.215  1.00  0.00           C  
ATOM    634  C   VAL A  39       1.832  10.929   3.836  1.00  0.00           C  
ATOM    635  O   VAL A  39       1.984  10.135   2.909  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.415  13.350   4.045  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       3.470  14.353   4.489  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       2.001  13.607   2.604  1.00  0.00           C  
ATOM    639  H   VAL A  39       4.169  12.013   2.501  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.190  11.763   5.253  1.00  0.00           H  
ATOM    641  HB  VAL A  39       1.549  13.473   4.675  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       3.306  14.611   5.525  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       3.397  15.244   3.883  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       4.452  13.919   4.376  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       0.961  13.338   2.477  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       2.608  13.012   1.941  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       2.132  14.653   2.373  1.00  0.00           H  
ATOM    648  N   GLU A  40       0.722  10.992   4.561  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.413  10.109   4.303  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.706  10.905   4.155  1.00  0.00           C  
ATOM    651  O   GLU A  40      -2.012  11.753   4.983  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.557   9.088   5.435  1.00  0.00           C  
ATOM    653  CG  GLU A  40       0.535   8.033   5.444  1.00  0.00           C  
ATOM    654  CD  GLU A  40       0.691   7.366   6.798  1.00  0.00           C  
ATOM    655  OE1 GLU A  40       0.349   8.006   7.816  1.00  0.00           O  
ATOM    656  OE2 GLU A  40       1.153   6.208   6.840  1.00  0.00           O  
ATOM    657  H   GLU A  40       0.661  11.647   5.288  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -0.220   9.583   3.381  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -0.529   9.610   6.380  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -1.509   8.591   5.336  1.00  0.00           H  
ATOM    661  HG2 GLU A  40       0.291   7.275   4.713  1.00  0.00           H  
ATOM    662  HG3 GLU A  40       1.473   8.498   5.178  1.00  0.00           H  
ATOM    663  N   GLY A  41      -2.455  10.616   3.095  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.704  11.309   2.860  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.823  10.373   2.439  1.00  0.00           C  
ATOM    666  O   GLY A  41      -5.430   9.707   3.281  1.00  0.00           O  
ATOM    667  H   GLY A  41      -2.155   9.925   2.468  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.999  11.811   3.772  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -3.554  12.046   2.082  1.00  0.00           H  
ATOM    670  N   VAL A  42      -5.099  10.320   1.140  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -6.159   9.459   0.621  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.618   8.090   0.253  1.00  0.00           C  
ATOM    673  O   VAL A  42      -4.930   7.922  -0.752  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.849  10.078  -0.609  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -8.070   9.263  -0.999  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -7.220  11.526  -0.337  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.585  10.875   0.516  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.896   9.328   1.401  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -6.154  10.059  -1.433  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -7.806   8.552  -1.760  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -8.835   9.929  -1.379  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -8.448   8.740  -0.132  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -7.888  11.572   0.510  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -7.711  11.939  -1.206  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -6.325  12.093  -0.123  1.00  0.00           H  
ATOM    686  N   TRP A  43      -5.939   7.120   1.094  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.506   5.748   0.905  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.395   5.017  -0.098  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.603   5.246  -0.155  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.537   5.034   2.252  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.299   5.245   3.070  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -3.993   6.339   3.827  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.201   4.339   3.210  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.774   6.166   4.435  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.265   4.946   4.070  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.917   3.074   2.693  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -1.069   4.330   4.423  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.726   2.462   3.044  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.816   3.090   3.904  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.482   7.330   1.873  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.491   5.762   0.535  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.373   5.415   2.817  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.663   3.974   2.092  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.631   7.206   3.929  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.339   6.810   5.031  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.608   2.575   2.031  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.355   4.802   5.084  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.491   1.483   2.655  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.100   2.575   4.149  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.789   4.133  -0.882  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.518   3.360  -1.881  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.770   2.075  -2.211  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.664   2.107  -2.751  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.732   4.188  -3.153  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -5.495   4.636  -3.677  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -7.607   5.404  -2.934  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.825   3.994  -0.785  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.482   3.106  -1.461  1.00  0.00           H  
ATOM    719  HB  THR A  44      -7.209   3.567  -3.895  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -5.645   5.105  -4.498  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -7.759   5.910  -3.875  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -7.124   6.074  -2.239  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -8.560   5.093  -2.533  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.375   0.939  -1.873  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.764  -0.360  -2.120  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.148  -0.904  -3.492  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.196  -0.562  -4.038  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.180  -1.350  -1.033  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.568  -2.724  -1.190  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.241  -2.957  -0.854  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.319  -3.786  -1.675  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.678  -4.212  -0.994  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.765  -5.047  -1.817  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.444  -5.252  -1.476  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -3.889  -6.501  -1.615  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.253   0.979  -1.436  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.692  -0.232  -2.085  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.878  -0.963  -0.072  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.254  -1.461  -1.052  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.645  -2.139  -0.478  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.352  -3.622  -1.941  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.646  -4.372  -0.727  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.363  -5.860  -2.195  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -3.364  -6.708  -0.840  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.287  -1.754  -4.037  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.526  -2.358  -5.344  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.452  -3.878  -5.252  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.462  -4.434  -4.777  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.505  -1.840  -6.360  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -5.132  -1.105  -7.534  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.214  -1.991  -8.759  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -5.229  -1.168 -10.037  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -6.606  -0.997 -10.572  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.470  -1.987  -3.550  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.518  -2.076  -5.665  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.831  -1.162  -5.861  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -3.938  -2.676  -6.746  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -6.129  -0.794  -7.259  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -4.533  -0.239  -7.766  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -4.361  -2.652  -8.785  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -6.122  -2.578  -8.710  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -4.814  -0.195  -9.835  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -4.625  -1.666 -10.785  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -7.210  -0.518  -9.874  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -7.024  -1.926 -10.793  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -6.586  -0.428 -11.446  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.509  -4.547  -5.705  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.567  -6.004  -5.669  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.097  -6.611  -6.983  1.00  0.00           C  
ATOM    770  O   ASP A  47      -6.472  -7.734  -7.329  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -7.990  -6.470  -5.357  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.244  -6.590  -3.867  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -8.353  -5.543  -3.197  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -8.330  -7.732  -3.370  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.271  -4.046  -6.068  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -5.909  -6.341  -4.881  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.690  -5.757  -5.763  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.153  -7.438  -5.811  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.275  -5.871  -7.722  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -4.754  -6.344  -8.994  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.532  -7.228  -8.788  1.00  0.00           C  
ATOM    782  O   GLU A  48      -3.250  -8.123  -9.585  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -4.399  -5.164  -9.899  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -4.587  -5.451 -11.379  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -5.929  -4.976 -11.904  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -6.935  -5.685 -11.689  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -5.978  -3.893 -12.524  1.00  0.00           O  
ATOM    788  H   GLU A  48      -5.005  -4.986  -7.399  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -5.528  -6.933  -9.474  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -5.027  -4.326  -9.641  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -3.365  -4.897  -9.732  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -3.808  -4.952 -11.937  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -4.516  -6.518 -11.543  1.00  0.00           H  
ATOM    794  N   THR A  49      -2.805  -6.970  -7.701  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.611  -7.739  -7.379  1.00  0.00           C  
ATOM    796  C   THR A  49      -1.015  -7.275  -6.053  1.00  0.00           C  
ATOM    797  O   THR A  49       0.203  -7.210  -5.895  1.00  0.00           O  
ATOM    798  CB  THR A  49      -0.569  -7.602  -8.489  1.00  0.00           C  
ATOM    799  OG1 THR A  49       0.647  -8.229  -8.119  1.00  0.00           O  
ATOM    800  CG2 THR A  49      -0.253  -6.163  -8.841  1.00  0.00           C  
ATOM    801  H   THR A  49      -3.084  -6.245  -7.106  1.00  0.00           H  
ATOM    802  HA  THR A  49      -1.896  -8.775  -7.289  1.00  0.00           H  
ATOM    803  HB  THR A  49      -0.946  -8.085  -9.381  1.00  0.00           H  
ATOM    804  HG1 THR A  49       1.255  -8.207  -8.865  1.00  0.00           H  
ATOM    805 HG21 THR A  49       0.810  -5.995  -8.751  1.00  0.00           H  
ATOM    806 HG22 THR A  49      -0.782  -5.505  -8.173  1.00  0.00           H  
ATOM    807 HG23 THR A  49      -0.564  -5.968  -9.863  1.00  0.00           H  
ATOM    808  N   LYS A  50      -1.886  -6.953  -5.100  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.451  -6.493  -3.787  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.630  -5.213  -3.909  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.599  -5.242  -3.826  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.628  -7.578  -3.090  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.460  -8.754  -2.604  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -1.798  -9.705  -3.743  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -3.201  -9.461  -4.276  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -4.009 -10.712  -4.304  1.00  0.00           N  
ATOM    817  H   LYS A  50      -2.847  -7.024  -5.288  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.331  -6.288  -3.200  1.00  0.00           H  
ATOM    819  HB2 LYS A  50       0.115  -7.951  -3.781  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.128  -7.142  -2.238  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -0.899  -9.293  -1.856  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.378  -8.381  -2.175  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -1.089  -9.559  -4.543  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -1.731 -10.720  -3.380  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -3.695  -8.739  -3.642  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -3.127  -9.067  -5.280  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -3.647 -11.387  -3.599  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -3.960 -11.147  -5.246  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -5.003 -10.500  -4.084  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.315  -4.091  -4.103  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.639  -2.805  -4.238  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.418  -1.693  -3.542  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.608  -1.506  -3.787  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.453  -2.460  -5.717  1.00  0.00           C  
ATOM    835  OG1 THR A  51       0.260  -3.483  -6.386  1.00  0.00           O  
ATOM    836  CG2 THR A  51       0.294  -1.161  -5.939  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.292  -4.129  -4.162  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.330  -2.891  -3.775  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.425  -2.365  -6.178  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -0.301  -3.879  -7.056  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -0.372  -0.434  -6.379  1.00  0.00           H  
ATOM    842 HG22 THR A  51       1.128  -1.336  -6.604  1.00  0.00           H  
ATOM    843 HG23 THR A  51       0.659  -0.789  -4.993  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.728  -0.953  -2.677  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.345   0.152  -1.950  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.102   1.471  -2.680  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.090   1.633  -3.359  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.780   0.234  -0.531  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.329  -0.811   0.399  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -0.877  -2.119   0.333  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.290  -0.482   1.344  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.375  -3.082   1.189  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -2.791  -1.442   2.201  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.335  -2.742   2.126  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.221  -1.148  -2.535  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.408  -0.034  -1.898  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.292   0.113  -0.571  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -1.015   1.209  -0.116  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.128  -2.386  -0.399  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.649   0.535   1.401  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.018  -4.099   1.128  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.538  -1.174   2.933  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -2.726  -3.493   2.796  1.00  0.00           H  
ATOM    864  N   THR A  53      -2.035   2.405  -2.541  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.912   3.704  -3.195  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.465   4.821  -2.316  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.664   4.881  -2.050  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.639   3.691  -4.539  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.138   2.658  -5.369  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.514   4.993  -5.303  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.824   2.221  -1.990  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.862   3.886  -3.368  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.689   3.509  -4.366  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -2.867   2.243  -5.837  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -1.478   5.168  -5.548  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -2.881   5.804  -4.690  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.096   4.935  -6.210  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.584   5.713  -1.874  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.987   6.832  -1.032  1.00  0.00           C  
ATOM    880  C   VAL A  54      -1.377   8.136  -1.538  1.00  0.00           C  
ATOM    881  O   VAL A  54      -0.311   8.135  -2.147  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.574   6.614   0.438  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -0.065   6.466   0.553  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -2.075   7.751   1.315  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.640   5.618  -2.124  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -3.064   6.909  -1.073  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.028   5.696   0.782  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.261   5.626  -0.039  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.204   6.303   1.586  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.414   7.366   0.195  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -1.745   7.598   2.331  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -3.155   7.779   1.288  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -1.684   8.690   0.948  1.00  0.00           H  
ATOM    894  N   THR A  55      -2.061   9.249  -1.291  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.574  10.553  -1.731  1.00  0.00           C  
ATOM    896  C   THR A  55      -1.845  11.620  -0.674  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.485  11.349   0.340  1.00  0.00           O  
ATOM    898  CB  THR A  55      -2.226  10.951  -3.063  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -3.316  11.831  -2.851  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -2.743   9.774  -3.862  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.909   9.193  -0.802  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.505  10.474  -1.874  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.494  11.464  -3.669  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -3.105  12.688  -3.220  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -3.112  10.120  -4.817  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.544   9.293  -3.319  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -1.942   9.067  -4.022  1.00  0.00           H  
ATOM    908  N   GLU A  56      -1.361  12.831  -0.926  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -1.554  13.936   0.001  1.00  0.00           C  
ATOM    910  C   GLU A  56      -2.508  14.970  -0.590  1.00  0.00           C  
ATOM    911  O   GLU A  56      -3.492  14.565  -1.251  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -0.215  14.592   0.339  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -0.293  15.581   1.493  1.00  0.00           C  
ATOM    914  CD  GLU A  56       0.597  16.789   1.283  1.00  0.00           C  
ATOM    915  OE1 GLU A  56       1.660  16.644   0.647  1.00  0.00           O  
ATOM    916  OE2 GLU A  56       0.220  17.890   1.756  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -2.276  16.183  -0.384  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.861  12.984  -1.754  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -1.988  13.536   0.906  1.00  0.00           H  
ATOM    920  HB2 GLU A  56       0.491  13.824   0.602  1.00  0.00           H  
ATOM    921  HB3 GLU A  56       0.149  15.116  -0.533  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -1.317  15.916   1.597  1.00  0.00           H  
ATOM    923  HG3 GLU A  56       0.015  15.078   2.399  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1       3.538 -12.009  -1.264  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.950 -12.115  -1.724  1.00  0.00           C  
ATOM      3  C   THR A   1       5.562 -10.736  -1.947  1.00  0.00           C  
ATOM      4  O   THR A   1       6.471 -10.324  -1.227  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.979 -12.922  -3.022  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.408 -14.204  -2.829  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.375 -13.120  -3.570  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.491 -11.242  -0.563  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.274 -12.920  -0.842  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.952 -11.791  -2.094  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.519 -12.635  -0.968  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.402 -12.401  -3.772  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.437 -14.695  -3.652  1.00  0.00           H  
ATOM     14 HG21 THR A   1       6.364 -12.992  -4.643  1.00  0.00           H  
ATOM     15 HG22 THR A   1       6.718 -14.117  -3.332  1.00  0.00           H  
ATOM     16 HG23 THR A   1       7.042 -12.394  -3.130  1.00  0.00           H  
ATOM     17  N   THR A   2       5.058 -10.025  -2.949  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.556  -8.692  -3.269  1.00  0.00           C  
ATOM     19  C   THR A   2       4.447  -7.652  -3.150  1.00  0.00           C  
ATOM     20  O   THR A   2       3.457  -7.699  -3.878  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.141  -8.669  -4.681  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.161  -9.642  -4.817  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.732  -7.328  -5.062  1.00  0.00           C  
ATOM     24  H   THR A   2       4.335 -10.406  -3.489  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.335  -8.452  -2.564  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.358  -8.897  -5.389  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.465  -9.663  -5.729  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.805  -7.419  -5.154  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.496  -6.602  -4.300  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.317  -7.007  -6.007  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.624  -6.711  -2.225  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.640  -5.657  -2.010  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.098  -4.352  -2.654  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.249  -3.942  -2.500  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.396  -5.462  -0.513  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.150  -6.157  -0.029  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.895  -5.607  -0.257  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.224  -7.372   0.637  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.251  -6.249   0.166  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.082  -8.026   1.056  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.154  -7.459   0.820  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.292  -8.108   1.231  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.433  -6.728  -1.676  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.718  -5.967  -2.477  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.236  -5.861   0.039  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.295  -4.407  -0.301  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.824  -4.658  -0.766  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.192  -7.810   0.826  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.220  -5.807  -0.023  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.161  -8.971   1.572  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.734  -8.496   0.470  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.194  -3.714  -3.396  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.513  -2.464  -4.084  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.876  -1.257  -3.398  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.718  -1.305  -2.984  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.040  -2.533  -5.536  1.00  0.00           C  
ATOM     57  CG  LYS A   4       3.366  -1.289  -6.346  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.535  -1.614  -7.822  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.279  -1.284  -8.608  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.522  -1.290 -10.078  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.299  -4.099  -3.497  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.586  -2.344  -4.073  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.504  -3.383  -6.011  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       1.969  -2.669  -5.546  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.566  -0.577  -6.231  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.288  -0.863  -5.973  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.358  -1.037  -8.216  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.750  -2.668  -7.927  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       1.520  -2.018  -8.377  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       1.929  -0.303  -8.314  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.317  -1.923 -10.298  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.758  -0.329 -10.398  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       1.677  -1.619 -10.575  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.637  -0.169  -3.305  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.147   1.064  -2.693  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.591   2.277  -3.502  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.746   2.368  -3.924  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.643   1.194  -1.251  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.325   2.526  -0.569  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.821   2.714  -0.443  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.985   2.593   0.800  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.548  -0.193  -3.667  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.070   1.026  -2.689  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.195   0.400  -0.665  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.718   1.062  -1.249  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.714   3.334  -1.170  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.615   3.552   0.205  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.379   1.821  -0.029  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.401   2.905  -1.421  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.622   1.783   1.418  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       3.747   3.536   1.269  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       5.056   2.507   0.688  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.669   3.207  -3.720  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.970   4.414  -4.477  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.434   5.654  -3.770  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.230   5.780  -3.541  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.375   4.352  -5.900  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.941   3.816  -5.855  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.241   3.483  -6.799  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.259   3.803  -7.205  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.767   3.081  -3.359  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.043   4.496  -4.562  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.366   5.351  -6.304  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.956   2.804  -5.481  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.355   4.432  -5.191  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.785   2.513  -6.914  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       4.220   3.370  -6.357  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       3.339   3.952  -7.767  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.791   3.575  -7.076  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.715   3.053  -7.832  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.362   4.772  -7.668  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.335   6.567  -3.424  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.948   7.796  -2.742  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.064   8.996  -3.675  1.00  0.00           C  
ATOM    115  O   LEU A   7       4.064   9.156  -4.377  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.811   8.024  -1.499  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.560   7.051  -0.344  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.757   6.126  -0.147  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.254   7.811   0.939  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.282   6.412  -3.631  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.922   7.692  -2.439  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.852   7.950  -1.792  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.621   9.030  -1.143  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.703   6.435  -0.581  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.667   6.682  -0.303  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.704   5.315  -0.856  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.745   5.724   0.856  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       4.092   7.734   1.614  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.375   7.389   1.408  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.071   8.851   0.710  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.034   9.838  -3.681  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.027  11.025  -4.528  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.940  12.293  -3.685  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.869  12.648  -3.188  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.858  10.971  -5.516  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.697   9.604  -6.153  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.995   9.416  -7.331  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.222   8.641  -5.371  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.266   9.657  -3.098  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.955  11.041  -5.083  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.055  11.216  -4.996  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.024  11.696  -6.300  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.004   8.864  -4.436  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.108   7.743  -5.760  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.070  12.975  -3.529  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.118  14.206  -2.747  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.743  15.404  -3.607  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.471  15.266  -4.799  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.511  14.401  -2.148  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.726  13.755  -0.774  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.159  13.958  -0.312  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.752  14.330   0.242  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.890  12.643  -3.949  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.402  14.116  -1.943  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.230  13.985  -2.833  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.689  15.458  -2.054  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.554  12.697  -0.854  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       6.808  13.254  -0.814  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       6.219  13.807   0.755  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       6.476  14.966  -0.553  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       3.248  13.518   0.748  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.024  14.946  -0.262  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       4.290  14.924   0.966  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.738  16.586  -2.996  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.405  17.812  -3.708  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.641  18.447  -4.324  1.00  0.00           C  
ATOM    167  O   LYS A  10       3.552  19.484  -4.988  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.726  18.800  -2.763  1.00  0.00           C  
ATOM    169  CG  LYS A  10       0.303  19.158  -3.178  1.00  0.00           C  
ATOM    170  CD  LYS A  10       0.295  20.070  -4.397  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.786  21.135  -4.287  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -2.116  20.614  -4.700  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.966  16.631  -2.043  1.00  0.00           H  
ATOM    174  HA  LYS A  10       1.716  17.550  -4.498  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       1.682  18.369  -1.775  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       2.307  19.707  -2.721  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -0.234  18.255  -3.415  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.191  19.667  -2.358  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       1.257  20.549  -4.478  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       0.111  19.475  -5.277  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -0.839  21.472  -3.264  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -0.510  21.963  -4.928  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -2.874  21.150  -4.215  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.201  19.609  -4.455  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -2.241  20.726  -5.728  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.804  17.837  -4.109  1.00  0.00           N  
ATOM    187  CA  GLN A  11       6.055  18.355  -4.649  1.00  0.00           C  
ATOM    188  C   GLN A  11       6.700  17.350  -5.599  1.00  0.00           C  
ATOM    189  O   GLN A  11       7.221  17.718  -6.648  1.00  0.00           O  
ATOM    190  CB  GLN A  11       7.021  18.692  -3.514  1.00  0.00           C  
ATOM    191  CG  GLN A  11       7.242  17.549  -2.539  1.00  0.00           C  
ATOM    192  CD  GLN A  11       8.337  17.847  -1.532  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       9.520  17.677  -1.813  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       7.943  18.293  -0.345  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.822  17.017  -3.575  1.00  0.00           H  
ATOM    196  HA  GLN A  11       5.829  19.256  -5.200  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       7.981  18.971  -3.942  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       6.630  19.536  -2.963  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       6.328  17.368  -2.009  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       7.523  16.672  -3.100  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       6.982  18.401  -0.189  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       8.623  18.487   0.330  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.658  16.074  -5.218  1.00  0.00           N  
ATOM    204  CA  ALA A  12       7.243  15.019  -6.037  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.461  13.721  -5.898  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.630  13.576  -5.001  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.698  14.800  -5.658  1.00  0.00           C  
ATOM    208  H   ALA A  12       6.229  15.841  -4.372  1.00  0.00           H  
ATOM    209  HA  ALA A  12       7.207  15.339  -7.070  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       9.279  14.612  -6.550  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       8.773  13.954  -4.990  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       9.079  15.686  -5.167  1.00  0.00           H  
ATOM    213  N   LYS A  13       6.727  12.774  -6.793  1.00  0.00           N  
ATOM    214  CA  LYS A  13       6.047  11.482  -6.771  1.00  0.00           C  
ATOM    215  C   LYS A  13       7.036  10.362  -6.469  1.00  0.00           C  
ATOM    216  O   LYS A  13       7.980  10.128  -7.222  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.360  11.229  -8.115  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.957  10.664  -7.977  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.541   9.901  -9.225  1.00  0.00           C  
ATOM    220  CE  LYS A  13       3.532  10.798 -10.450  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       4.786  10.663 -11.245  1.00  0.00           N  
ATOM    222  H   LYS A  13       7.400  12.951  -7.484  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.303  11.517  -5.993  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.297  12.159  -8.657  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.951  10.527  -8.685  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.932   9.993  -7.133  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       3.266  11.478  -7.816  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.235   9.092  -9.389  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.549   9.504  -9.077  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       2.690  10.532 -11.072  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       3.431  11.825 -10.127  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       5.143   9.686 -11.179  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       5.508  11.312 -10.885  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       4.596  10.883 -12.241  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.804   9.663  -5.356  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.677   8.568  -4.954  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.926   7.240  -4.972  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.770   7.162  -4.556  1.00  0.00           O  
ATOM    239  CB  GLU A  14       8.243   8.827  -3.556  1.00  0.00           C  
ATOM    240  CG  GLU A  14       8.809  10.226  -3.376  1.00  0.00           C  
ATOM    241  CD  GLU A  14      10.046  10.461  -4.219  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      10.693   9.472  -4.623  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      10.371  11.639  -4.477  1.00  0.00           O  
ATOM    244  H   GLU A  14       6.041   9.901  -4.798  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.488   8.510  -5.654  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       7.456   8.685  -2.832  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       9.032   8.114  -3.361  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       8.052  10.939  -3.659  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       9.063  10.362  -2.335  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.593   6.198  -5.459  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.992   4.871  -5.534  1.00  0.00           C  
ATOM    252  C   GLU A  15       8.050   3.789  -5.344  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.198   3.952  -5.757  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.283   4.679  -6.876  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.088   5.182  -8.064  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.819   4.386  -9.327  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.606   3.159  -9.224  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.819   4.991 -10.421  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.512   6.324  -5.777  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.266   4.791  -4.738  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.088   3.627  -7.020  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.345   5.213  -6.854  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.832   6.213  -8.248  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       8.140   5.108  -7.828  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.658   2.684  -4.718  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.580   1.580  -4.475  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.836   0.257  -4.333  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.606   0.218  -4.352  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.415   1.852  -3.235  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.732   2.610  -4.409  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.250   1.515  -5.322  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       9.667   0.918  -2.755  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       8.850   2.468  -2.546  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      10.321   2.369  -3.515  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.592  -0.827  -4.185  1.00  0.00           N  
ATOM    276  CA  ILE A  17       8.009  -2.156  -4.037  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.670  -2.917  -2.890  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.888  -2.863  -2.721  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.147  -2.988  -5.330  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.954  -2.106  -6.565  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.147  -4.136  -5.330  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.558  -1.542  -6.694  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.566  -0.732  -4.176  1.00  0.00           H  
ATOM    284  HA  ILE A  17       6.957  -2.037  -3.820  1.00  0.00           H  
ATOM    285  HB  ILE A  17       9.142  -3.412  -5.351  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.644  -1.276  -6.518  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.162  -2.688  -7.452  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.438  -4.864  -4.590  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.133  -4.600  -6.305  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.166  -3.755  -5.097  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.904  -2.035  -5.992  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.194  -1.705  -7.698  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.576  -0.481  -6.486  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.863  -3.621  -2.106  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.374  -4.389  -0.972  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.904  -5.838  -1.039  1.00  0.00           C  
ATOM    297  O   LYS A  18       7.090  -6.197  -1.887  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.925  -3.762   0.353  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.884  -2.244   0.340  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.233  -1.638   0.686  1.00  0.00           C  
ATOM    301  CE  LYS A  18       9.981  -1.191  -0.558  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      10.717   0.082  -0.335  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.900  -3.625  -2.288  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.454  -4.369  -1.022  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       6.935  -4.124   0.586  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       8.605  -4.076   1.131  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.590  -1.905  -0.641  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.157  -1.911   1.068  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       9.078  -0.784   1.325  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.826  -2.379   1.206  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.685  -1.960  -0.837  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.271  -1.050  -1.359  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      10.932   0.200   0.676  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      10.144   0.889  -0.653  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      11.612   0.077  -0.868  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.423  -6.664  -0.135  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.052  -8.074  -0.084  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.333  -8.391   1.224  1.00  0.00           C  
ATOM    319  O   GLU A  19       7.606  -7.778   2.255  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.297  -8.956  -0.228  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.192  -9.976  -1.351  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.545 -10.360  -1.919  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.320 -11.030  -1.207  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.830  -9.986  -3.076  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.066  -6.314   0.515  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.384  -8.273  -0.908  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      10.149  -8.323  -0.426  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.462  -9.485   0.698  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.717 -10.866  -0.965  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       8.589  -9.558  -2.143  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.410  -9.348   1.177  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.653  -9.734   2.363  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.851 -11.007   2.116  1.00  0.00           C  
ATOM    334  O   LEU A  20       5.032 -11.677   1.099  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.723  -8.595   2.778  1.00  0.00           C  
ATOM    336  CG  LEU A  20       4.846  -8.165   4.243  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       5.013  -6.657   4.350  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.634  -8.631   5.035  1.00  0.00           C  
ATOM    339  H   LEU A  20       6.232  -9.802   0.325  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.359  -9.916   3.158  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.941  -7.736   2.153  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.704  -8.902   2.597  1.00  0.00           H  
ATOM    343  HG  LEU A  20       5.721  -8.628   4.671  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.495  -6.179   3.533  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       6.064  -6.408   4.307  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.600  -6.316   5.287  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.169  -7.785   5.516  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.945  -9.343   5.786  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       2.926  -9.097   4.372  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.964 -11.343   3.052  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.144 -12.547   2.924  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.653 -12.220   3.012  1.00  0.00           C  
ATOM    353  O   VAL A  21       0.836 -12.835   2.326  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.497 -13.590   4.003  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       2.751 -14.890   3.754  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.001 -13.828   4.043  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.863 -10.773   3.847  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.347 -12.982   1.959  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.191 -13.204   4.965  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       2.769 -15.492   4.651  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.227 -15.430   2.949  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       1.727 -14.672   3.488  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.510 -13.009   3.559  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.231 -14.749   3.527  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.326 -13.899   5.069  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.302 -11.251   3.855  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.092 -10.854   4.023  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.220  -9.335   4.015  1.00  0.00           C  
ATOM    369  O   ASP A  22       0.767  -8.619   4.175  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.649 -11.420   5.329  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.155 -11.272   5.427  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.837 -11.449   4.394  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.653 -10.982   6.535  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.994 -10.796   4.374  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.654 -11.257   3.195  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.404 -12.471   5.394  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.201 -10.895   6.163  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.442  -8.845   3.825  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.683  -7.409   3.799  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.698  -6.827   5.203  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.291  -5.686   5.413  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.983  -7.092   3.077  1.00  0.00           C  
ATOM    383  H   ALA A  23      -2.194  -9.461   3.703  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.874  -6.951   3.249  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.868  -6.168   2.530  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.779  -6.990   3.799  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.216  -7.891   2.391  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.157  -7.614   6.169  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.200  -7.159   7.551  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.837  -6.612   7.954  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.716  -5.483   8.434  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.617  -8.295   8.476  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.462  -8.521   5.950  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.934  -6.371   7.626  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -2.842  -7.898   9.454  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -1.808  -9.009   8.553  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -3.491  -8.783   8.074  1.00  0.00           H  
ATOM    398  N   THR A  25       0.193  -7.418   7.722  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.552  -7.012   8.032  1.00  0.00           C  
ATOM    400  C   THR A  25       1.993  -5.919   7.074  1.00  0.00           C  
ATOM    401  O   THR A  25       2.603  -4.930   7.487  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.510  -8.205   7.949  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.357  -9.048   9.078  1.00  0.00           O  
ATOM    404  CG2 THR A  25       3.973  -7.801   7.874  1.00  0.00           C  
ATOM    405  H   THR A  25       0.036  -8.297   7.316  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.555  -6.614   9.032  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.281  -8.781   7.063  1.00  0.00           H  
ATOM    408  HG1 THR A  25       2.868  -9.851   8.950  1.00  0.00           H  
ATOM    409 HG21 THR A  25       4.577  -8.677   7.697  1.00  0.00           H  
ATOM    410 HG22 THR A  25       4.266  -7.342   8.803  1.00  0.00           H  
ATOM    411 HG23 THR A  25       4.109  -7.096   7.062  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.678  -6.091   5.794  1.00  0.00           N  
ATOM    413  CA  ALA A  26       2.048  -5.099   4.798  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.564  -3.734   5.251  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.325  -2.778   5.324  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.461  -5.455   3.437  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.185  -6.892   5.517  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.126  -5.091   4.724  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       1.818  -6.429   3.136  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       1.767  -4.717   2.710  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       0.380  -5.471   3.504  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.285  -3.674   5.587  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.335  -2.451   6.070  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.473  -1.861   7.216  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.572  -0.646   7.359  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.756  -2.748   6.540  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.496  -1.526   7.059  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -3.336  -1.829   8.285  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -2.775  -1.846   9.399  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -4.556  -2.051   8.127  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.257  -4.481   5.523  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.363  -1.743   5.255  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -2.316  -3.163   5.719  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.706  -3.481   7.339  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -1.773  -0.765   7.316  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -3.143  -1.157   6.278  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.060  -2.732   8.028  1.00  0.00           N  
ATOM    438  CA  LYS A  28       1.866  -2.286   9.156  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.176  -1.682   8.664  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.586  -0.607   9.102  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.151  -3.454  10.105  1.00  0.00           C  
ATOM    442  CG  LYS A  28       2.389  -3.023  11.543  1.00  0.00           C  
ATOM    443  CD  LYS A  28       2.742  -4.208  12.428  1.00  0.00           C  
ATOM    444  CE  LYS A  28       1.508  -5.022  12.786  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       1.505  -5.419  14.223  1.00  0.00           N  
ATOM    446  H   LYS A  28       0.954  -3.695   7.861  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.307  -1.527   9.686  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.308  -4.128  10.088  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.027  -3.976   9.757  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       3.203  -2.314  11.567  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       1.491  -2.557  11.922  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       3.438  -4.844  11.901  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       3.199  -3.845  13.335  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       0.630  -4.432  12.583  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       1.493  -5.914  12.176  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       0.929  -4.752  14.775  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       2.474  -5.417  14.597  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       1.107  -6.374  14.328  1.00  0.00           H  
ATOM    459  N   TYR A  29       3.825  -2.388   7.746  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.090  -1.938   7.179  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.877  -0.818   6.164  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.418   0.278   6.307  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.805  -3.114   6.506  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.109  -2.734   5.845  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.119  -2.009   4.661  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.328  -3.100   6.401  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.306  -1.654   4.050  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.521  -2.748   5.797  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.503  -2.028   4.621  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.690  -1.677   4.015  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.441  -3.234   7.438  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.704  -1.570   7.984  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       6.015  -3.872   7.247  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.156  -3.529   5.746  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.179  -1.717   4.216  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.337  -3.664   7.320  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.289  -1.088   3.132  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.458  -3.042   6.243  1.00  0.00           H  
ATOM    479  HH  TYR A  29      11.328  -1.426   4.685  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.100  -1.114   5.127  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.824  -0.152   4.066  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.318   1.176   4.626  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.723   2.243   4.164  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.808  -0.742   3.075  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.370  -1.064   1.706  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.646  -0.655   1.331  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.614  -1.781   0.794  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       5.149  -0.957   0.081  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       3.113  -2.083  -0.458  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.382  -1.673  -0.815  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.711  -2.010   5.065  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.749   0.033   3.555  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.418  -1.662   3.485  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       1.994  -0.042   2.946  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.251  -0.095   2.025  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.620  -2.108   1.067  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       6.141  -0.631  -0.194  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.510  -2.642  -1.157  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.771  -1.908  -1.793  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.442   1.115   5.622  1.00  0.00           N  
ATOM    501  CA  LYS A  31       1.907   2.329   6.227  1.00  0.00           C  
ATOM    502  C   LYS A  31       2.986   3.054   7.022  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.015   4.283   7.069  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.716   2.006   7.131  1.00  0.00           C  
ATOM    505  CG  LYS A  31      -0.067   3.236   7.564  1.00  0.00           C  
ATOM    506  CD  LYS A  31      -0.581   3.095   8.985  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -2.032   2.647   9.011  1.00  0.00           C  
ATOM    508  NZ  LYS A  31      -2.823   3.383  10.037  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.152   0.240   5.958  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.571   2.974   5.430  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.042   1.348   6.598  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.076   1.504   8.018  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       0.581   4.098   7.509  1.00  0.00           H  
ATOM    514  HG3 LYS A  31      -0.906   3.368   6.897  1.00  0.00           H  
ATOM    515  HD2 LYS A  31       0.021   2.365   9.504  1.00  0.00           H  
ATOM    516  HD3 LYS A  31      -0.498   4.051   9.483  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -2.469   2.823   8.039  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -2.066   1.592   9.234  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31      -2.551   3.068  10.991  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31      -3.838   3.205   9.901  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31      -2.650   4.406   9.959  1.00  0.00           H  
ATOM    522  N   LEU A  32       3.880   2.285   7.637  1.00  0.00           N  
ATOM    523  CA  LEU A  32       4.967   2.859   8.419  1.00  0.00           C  
ATOM    524  C   LEU A  32       5.959   3.582   7.511  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.651   4.508   7.939  1.00  0.00           O  
ATOM    526  CB  LEU A  32       5.683   1.768   9.220  1.00  0.00           C  
ATOM    527  CG  LEU A  32       5.553   1.892  10.738  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       4.554   0.878  11.270  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       6.907   1.710  11.409  1.00  0.00           C  
ATOM    530  H   LEU A  32       3.810   1.312   7.557  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.541   3.574   9.106  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.282   0.811   8.920  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       6.732   1.791   8.967  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.187   2.878  10.980  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       4.579   0.881  12.349  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       4.813  -0.104  10.905  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       3.564   1.141  10.930  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.061   0.665  11.633  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       6.936   2.282  12.324  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       7.687   2.057  10.746  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.023   3.154   6.253  1.00  0.00           N  
ATOM    542  CA  TYR A  33       6.924   3.755   5.279  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.342   5.060   4.741  1.00  0.00           C  
ATOM    544  O   TYR A  33       6.975   6.112   4.814  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.184   2.773   4.130  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.818   3.397   2.905  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       7.057   4.124   1.996  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.178   3.254   2.656  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.635   4.690   0.876  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.763   3.818   1.537  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.986   4.534   0.652  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.565   5.098  -0.463  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.446   2.413   5.969  1.00  0.00           H  
ATOM    554  HA  TYR A  33       7.859   3.970   5.778  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.848   1.993   4.481  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.243   2.330   3.829  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       5.999   4.247   2.174  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.782   2.693   3.354  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       7.029   5.252   0.182  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.821   3.697   1.363  1.00  0.00           H  
ATOM    561  HH  TYR A  33       9.197   5.972  -0.610  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.133   4.980   4.199  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.462   6.148   3.643  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.333   7.266   4.674  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.267   8.441   4.318  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.093   5.757   3.109  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.680   4.110   4.171  1.00  0.00           H  
ATOM    568  HA  ALA A  34       5.055   6.503   2.813  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.731   4.895   3.648  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       3.171   5.521   2.058  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       2.407   6.580   3.243  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.295   6.895   5.949  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.170   7.872   7.025  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.533   8.421   7.438  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.698   9.627   7.624  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.474   7.243   8.234  1.00  0.00           C  
ATOM    577  CG  ASN A  35       2.986   8.280   9.224  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       1.802   8.608   9.266  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       3.903   8.805  10.033  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.351   5.942   6.173  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.565   8.687   6.661  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       2.626   6.667   7.893  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       4.170   6.588   8.739  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       4.829   8.496   9.943  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       3.614   9.478  10.684  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.505   7.528   7.588  1.00  0.00           N  
ATOM    587  CA  ALA A  36       7.852   7.922   7.991  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.618   8.565   6.838  1.00  0.00           C  
ATOM    589  O   ALA A  36       9.516   9.380   7.055  1.00  0.00           O  
ATOM    590  CB  ALA A  36       8.617   6.718   8.521  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.313   6.579   7.433  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.760   8.641   8.791  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       8.265   6.479   9.515  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       9.670   6.948   8.557  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       8.453   5.873   7.869  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.264   8.193   5.612  1.00  0.00           N  
ATOM    597  CA  LYS A  37       8.928   8.734   4.431  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.400  10.125   4.086  1.00  0.00           C  
ATOM    599  O   LYS A  37       9.085  11.127   4.290  1.00  0.00           O  
ATOM    600  CB  LYS A  37       8.741   7.794   3.236  1.00  0.00           C  
ATOM    601  CG  LYS A  37       9.313   6.406   3.464  1.00  0.00           C  
ATOM    602  CD  LYS A  37      10.790   6.345   3.114  1.00  0.00           C  
ATOM    603  CE  LYS A  37      11.033   6.663   1.647  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      11.846   7.897   1.473  1.00  0.00           N  
ATOM    605  H   LYS A  37       7.544   7.538   5.500  1.00  0.00           H  
ATOM    606  HA  LYS A  37       9.980   8.811   4.651  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       7.684   7.696   3.034  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       9.227   8.225   2.375  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       9.188   6.141   4.504  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       8.778   5.701   2.846  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      11.322   7.063   3.720  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      11.159   5.352   3.324  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      11.554   5.833   1.195  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      10.080   6.797   1.158  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      12.856   7.678   1.573  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      11.581   8.603   2.188  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      11.682   8.301   0.527  1.00  0.00           H  
ATOM    618  N   THR A  38       7.180  10.181   3.562  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.570  11.452   3.186  1.00  0.00           C  
ATOM    620  C   THR A  38       5.495  11.864   4.192  1.00  0.00           C  
ATOM    621  O   THR A  38       5.763  12.631   5.116  1.00  0.00           O  
ATOM    622  CB  THR A  38       5.970  11.358   1.781  1.00  0.00           C  
ATOM    623  OG1 THR A  38       5.136  10.218   1.665  1.00  0.00           O  
ATOM    624  CG2 THR A  38       7.018  11.273   0.690  1.00  0.00           C  
ATOM    625  H   THR A  38       6.681   9.350   3.419  1.00  0.00           H  
ATOM    626  HA  THR A  38       7.347  12.201   3.184  1.00  0.00           H  
ATOM    627  HB  THR A  38       5.372  12.237   1.596  1.00  0.00           H  
ATOM    628  HG1 THR A  38       5.674   9.423   1.695  1.00  0.00           H  
ATOM    629 HG21 THR A  38       6.532  11.203  -0.270  1.00  0.00           H  
ATOM    630 HG22 THR A  38       7.633  10.399   0.848  1.00  0.00           H  
ATOM    631 HG23 THR A  38       7.633  12.154   0.720  1.00  0.00           H  
ATOM    632  N   VAL A  39       4.278  11.358   4.005  1.00  0.00           N  
ATOM    633  CA  VAL A  39       3.168  11.677   4.894  1.00  0.00           C  
ATOM    634  C   VAL A  39       2.041  10.665   4.751  1.00  0.00           C  
ATOM    635  O   VAL A  39       2.097   9.770   3.907  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.612  13.090   4.622  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       3.503  14.147   5.251  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       2.466  13.326   3.124  1.00  0.00           C  
ATOM    639  H   VAL A  39       4.123  10.750   3.249  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.536  11.649   5.912  1.00  0.00           H  
ATOM    641  HB  VAL A  39       1.633  13.159   5.071  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       4.360  14.321   4.617  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       3.836  13.808   6.220  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       2.946  15.067   5.362  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       3.377  13.755   2.738  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       1.645  14.004   2.947  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       2.273  12.387   2.628  1.00  0.00           H  
ATOM    648  N   GLU A  40       1.012  10.814   5.580  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.133   9.909   5.546  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.402  10.648   5.130  1.00  0.00           C  
ATOM    651  O   GLU A  40      -1.974  11.408   5.913  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.333   9.256   6.913  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -1.120   7.959   6.856  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -1.170   7.248   8.196  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -1.948   7.685   9.071  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -0.430   6.257   8.373  1.00  0.00           O  
ATOM    657  H   GLU A  40       1.025  11.546   6.230  1.00  0.00           H  
ATOM    658  HA  GLU A  40       0.073   9.141   4.816  1.00  0.00           H  
ATOM    659  HB2 GLU A  40       0.633   9.050   7.345  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -0.865   9.946   7.555  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -2.130   8.176   6.545  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -0.655   7.303   6.136  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.838  10.415   3.895  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.035  11.053   3.398  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.084  10.051   2.964  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.340   9.074   3.668  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.343   9.796   3.320  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.453  11.675   4.177  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -2.779  11.679   2.551  1.00  0.00           H  
ATOM    670  N   VAL A  42      -4.683  10.274   1.797  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -5.688   9.356   1.280  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.090   7.988   1.063  1.00  0.00           C  
ATOM    673  O   VAL A  42      -3.874   7.847   0.959  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.298   9.864  -0.041  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -7.067  11.156   0.184  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -5.213  10.056  -1.089  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.432  11.061   1.272  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.481   9.276   2.015  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -6.993   9.121  -0.405  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -6.506  11.805   0.841  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -8.026  10.935   0.637  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -7.223  11.651  -0.763  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -4.294  10.352  -0.604  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -5.521  10.833  -1.782  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -5.060   9.132  -1.621  1.00  0.00           H  
ATOM    686  N   TRP A  43      -5.941   6.972   1.020  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.473   5.607   0.847  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.311   4.851  -0.180  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.497   5.129  -0.364  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.517   4.885   2.191  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.317   5.148   3.045  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.158   6.154   3.957  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.105   4.394   3.067  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.919   6.067   4.541  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.252   4.994   4.013  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.661   3.267   2.376  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -0.979   4.502   4.283  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.395   2.776   2.645  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.567   3.394   3.590  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.895   7.140   1.129  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.453   5.644   0.503  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.385   5.219   2.735  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.585   3.820   2.023  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.907   6.901   4.174  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.568   6.677   5.227  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.290   2.779   1.646  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.327   4.970   5.007  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.033   1.906   2.120  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.414   2.980   3.768  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.680   3.887  -0.842  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.345   3.071  -1.850  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.622   1.739  -2.010  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.398   1.675  -1.900  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.393   3.808  -3.189  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -6.208   5.202  -3.004  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -7.699   3.617  -3.932  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.735   3.716  -0.642  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.355   2.884  -1.513  1.00  0.00           H  
ATOM    719  HB  THR A  44      -5.597   3.442  -3.820  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -6.948   5.560  -2.508  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -7.493   3.422  -4.975  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -8.298   4.511  -3.846  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -8.233   2.779  -3.508  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.378   0.677  -2.260  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.794  -0.648  -2.424  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.200  -1.278  -3.751  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.290  -1.021  -4.264  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.212  -1.557  -1.266  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.528  -2.905  -1.276  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.176  -3.020  -0.975  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.231  -4.058  -1.590  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.546  -4.251  -0.983  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.609  -5.293  -1.599  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.269  -5.382  -1.297  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -3.645  -6.610  -1.306  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.351   0.787  -2.332  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.719  -0.538  -2.408  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.972  -1.069  -0.333  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.278  -1.723  -1.315  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.615  -2.131  -0.729  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.283  -3.987  -1.826  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.495  -4.320  -0.747  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.174  -6.180  -1.846  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -3.423  -6.862  -0.406  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.318  -2.105  -4.296  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.578  -2.783  -5.562  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.575  -4.296  -5.372  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.629  -4.859  -4.818  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.528  -2.391  -6.605  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -4.206  -0.903  -6.624  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -4.788  -0.216  -7.841  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -3.808   0.779  -8.442  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -3.811   0.726  -9.936  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.468  -2.270  -3.835  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.551  -2.474  -5.909  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.617  -2.931  -6.402  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.889  -2.668  -7.578  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -4.618  -0.444  -5.736  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -3.133  -0.779  -6.630  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -5.026  -0.967  -8.582  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -5.691   0.305  -7.560  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -4.090   1.770  -8.134  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -2.818   0.550  -8.091  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -3.151   1.431 -10.320  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -4.764   0.928 -10.296  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -3.520  -0.218 -10.261  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.640  -4.945  -5.832  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.763  -6.393  -5.710  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.287  -7.093  -6.974  1.00  0.00           C  
ATOM    770  O   ASP A  47      -6.734  -8.199  -7.293  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -8.212  -6.782  -5.413  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.811  -5.956  -4.290  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -8.144  -5.805  -3.244  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -9.945  -5.461  -4.457  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.357  -4.441  -6.254  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.141  -6.711  -4.887  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.808  -6.630  -6.302  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.249  -7.825  -5.127  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.382  -6.451  -7.707  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -4.849  -7.017  -8.938  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.549  -7.770  -8.665  1.00  0.00           C  
ATOM    782  O   GLU A  48      -3.233  -8.748  -9.344  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -4.611  -5.915  -9.975  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -4.991  -6.314 -11.388  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -3.783  -6.634 -12.243  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -2.707  -6.052 -12.002  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -3.914  -7.470 -13.162  1.00  0.00           O  
ATOM    788  H   GLU A  48      -5.060  -5.575  -7.405  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -5.578  -7.712  -9.327  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -5.194  -5.048  -9.696  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -3.562  -5.650  -9.963  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -5.622  -7.186 -11.338  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -5.535  -5.499 -11.846  1.00  0.00           H  
ATOM    794  N   THR A  49      -2.800  -7.304  -7.667  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.538  -7.929  -7.308  1.00  0.00           C  
ATOM    796  C   THR A  49      -1.041  -7.398  -5.969  1.00  0.00           C  
ATOM    797  O   THR A  49       0.163  -7.283  -5.745  1.00  0.00           O  
ATOM    798  CB  THR A  49      -0.488  -7.681  -8.391  1.00  0.00           C  
ATOM    799  OG1 THR A  49       0.718  -8.357  -8.087  1.00  0.00           O  
ATOM    800  CG2 THR A  49      -0.157  -6.216  -8.574  1.00  0.00           C  
ATOM    801  H   THR A  49      -3.111  -6.521  -7.173  1.00  0.00           H  
ATOM    802  HA  THR A  49      -1.706  -8.993  -7.218  1.00  0.00           H  
ATOM    803  HB  THR A  49      -0.858  -8.059  -9.330  1.00  0.00           H  
ATOM    804  HG1 THR A  49       0.519  -9.257  -7.811  1.00  0.00           H  
ATOM    805 HG21 THR A  49       0.311  -5.837  -7.683  1.00  0.00           H  
ATOM    806 HG22 THR A  49      -1.064  -5.663  -8.770  1.00  0.00           H  
ATOM    807 HG23 THR A  49       0.521  -6.102  -9.406  1.00  0.00           H  
ATOM    808  N   LYS A  50      -1.978  -7.074  -5.082  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.636  -6.552  -3.765  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.836  -5.257  -3.882  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.391  -5.263  -3.797  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.831  -7.587  -2.976  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.687  -8.683  -2.360  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -0.850  -9.883  -1.954  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -0.909 -10.984  -3.001  1.00  0.00           C  
ATOM    816  NZ  LYS A  50       0.346 -11.784  -3.040  1.00  0.00           N  
ATOM    817  H   LYS A  50      -2.920  -7.188  -5.320  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.556  -6.348  -3.239  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -0.114  -8.053  -3.639  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.300  -7.085  -2.181  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -2.181  -8.288  -1.483  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.428  -8.998  -3.081  1.00  0.00           H  
ATOM    823  HD2 LYS A  50       0.178  -9.573  -1.834  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -1.221 -10.270  -1.016  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -1.736 -11.638  -2.770  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -1.068 -10.531  -3.969  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50       0.266 -12.604  -2.405  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50       1.152 -11.199  -2.738  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50       0.525 -12.123  -4.007  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.541  -4.147  -4.081  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.890  -2.849  -4.214  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.607  -1.783  -3.391  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.837  -1.768  -3.306  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.843  -2.424  -5.683  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -0.314  -3.463  -6.489  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -0.008  -1.187  -5.921  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.520  -4.202  -4.144  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.122  -2.950  -3.848  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.847  -2.213  -6.017  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -0.770  -4.284  -6.293  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -0.622  -0.413  -6.356  1.00  0.00           H  
ATOM    842 HG22 THR A  51       0.802  -1.423  -6.597  1.00  0.00           H  
ATOM    843 HG23 THR A  51       0.399  -0.841  -4.983  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.826  -0.889  -2.789  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.376   0.190  -1.976  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.126   1.544  -2.639  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.156   1.711  -3.382  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.749   0.175  -0.580  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.350  -0.848   0.340  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -0.907  -2.163   0.321  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.358  -0.497   1.225  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.460  -3.105   1.170  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -2.912  -1.437   2.073  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.462  -2.740   2.048  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.144  -0.956  -2.903  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.441   0.035  -1.887  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.307  -0.044  -0.670  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -0.875   1.147  -0.126  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.124  -2.447  -0.364  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.710   0.524   1.247  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.104  -4.125   1.145  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.698  -1.147   2.759  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -2.892  -3.475   2.709  1.00  0.00           H  
ATOM    864  N   THR A  53      -2.000   2.505  -2.368  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.867   3.840  -2.944  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.285   4.913  -1.943  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.430   4.944  -1.490  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.713   3.957  -4.212  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.676   2.748  -4.952  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.262   5.071  -5.132  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.754   2.315  -1.769  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.830   3.988  -3.199  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.736   4.152  -3.934  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -3.297   2.121  -4.570  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -2.996   5.865  -5.123  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -2.158   4.688  -6.137  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -1.312   5.454  -4.791  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.350   5.796  -1.605  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.621   6.876  -0.663  1.00  0.00           C  
ATOM    880  C   VAL A  54      -0.987   8.178  -1.138  1.00  0.00           C  
ATOM    881  O   VAL A  54       0.155   8.196  -1.588  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.093   6.536   0.748  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.373   6.135   0.681  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.293   7.703   1.709  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.458   5.724  -2.004  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.692   7.005  -0.604  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.652   5.689   1.123  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.771   6.058   1.682  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.924   6.882   0.132  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.464   5.182   0.184  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -0.337   8.021   2.096  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -1.926   7.391   2.526  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -1.760   8.525   1.188  1.00  0.00           H  
ATOM    894  N   THR A  55      -1.735   9.273  -1.038  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.230  10.572  -1.461  1.00  0.00           C  
ATOM    896  C   THR A  55      -1.679  11.672  -0.508  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.548  11.455   0.330  1.00  0.00           O  
ATOM    898  CB  THR A  55      -1.691  10.888  -2.886  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -1.568  12.273  -3.162  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -3.124  10.493  -3.148  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.642   9.204  -0.672  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.153  10.521  -1.451  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.067  10.347  -3.581  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -2.237  12.753  -2.680  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -3.326   9.546  -2.673  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.283  10.405  -4.214  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.779  11.243  -2.748  1.00  0.00           H  
ATOM    908  N   GLU A  56      -1.073  12.847  -0.644  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -1.411  13.983   0.206  1.00  0.00           C  
ATOM    910  C   GLU A  56      -0.851  15.275  -0.373  1.00  0.00           C  
ATOM    911  O   GLU A  56      -1.168  16.356   0.178  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -0.869  13.765   1.620  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -1.313  14.826   2.610  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -2.818  14.989   2.656  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -3.495  14.109   3.226  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -3.322  16.000   2.119  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -0.101  15.205  -1.370  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.385  12.954  -1.332  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -2.484  14.054   0.250  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -1.205  12.803   1.978  1.00  0.00           H  
ATOM    921  HB3 GLU A  56       0.209  13.766   1.583  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -0.964  14.546   3.595  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -0.869  15.770   2.329  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1       3.733 -12.084  -1.434  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.202 -12.166  -1.643  1.00  0.00           C  
ATOM      3  C   THR A   1       5.809 -10.782  -1.846  1.00  0.00           C  
ATOM      4  O   THR A   1       6.674 -10.354  -1.080  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.472 -13.042  -2.867  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.907 -14.332  -2.694  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.946 -13.226  -3.158  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.348 -11.428  -2.142  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.569 -11.732  -0.469  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.341 -13.038  -1.557  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.647 -12.621  -0.771  1.00  0.00           H  
ATOM     12  HB  THR A   1       5.015 -12.585  -3.731  1.00  0.00           H  
ATOM     13  HG1 THR A   1       5.064 -14.859  -3.480  1.00  0.00           H  
ATOM     14 HG21 THR A   1       7.064 -13.716  -4.114  1.00  0.00           H  
ATOM     15 HG22 THR A   1       7.395 -13.829  -2.386  1.00  0.00           H  
ATOM     16 HG23 THR A   1       7.428 -12.260  -3.186  1.00  0.00           H  
ATOM     17  N   THR A   2       5.353 -10.087  -2.881  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.852  -8.750  -3.188  1.00  0.00           C  
ATOM     19  C   THR A   2       4.726  -7.721  -3.138  1.00  0.00           C  
ATOM     20  O   THR A   2       3.778  -7.788  -3.919  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.515  -8.735  -4.564  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.178  -7.502  -4.787  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.541  -8.941  -5.704  1.00  0.00           C  
ATOM     24  H   THR A   2       4.665 -10.480  -3.456  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.589  -8.496  -2.438  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.249  -9.527  -4.609  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.598  -6.778  -4.545  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.913  -9.794  -5.490  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.087  -9.119  -6.619  1.00  0.00           H  
ATOM     30 HG23 THR A   2       4.926  -8.061  -5.817  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.840  -6.769  -2.217  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.836  -5.726  -2.070  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.304  -4.429  -2.728  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.485  -4.090  -2.678  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.529  -5.493  -0.591  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.240  -6.139  -0.147  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.023  -5.486  -0.295  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.237  -7.414   0.400  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.158  -6.083   0.092  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.059  -8.020   0.788  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.138  -7.353   0.631  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.311  -7.956   1.011  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.620  -6.769  -1.622  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.938  -6.062  -2.567  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.331  -5.905   0.008  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.450  -4.432  -0.404  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.012  -4.490  -0.715  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.173  -7.934   0.525  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.094  -5.559  -0.031  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.078  -9.013   1.212  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.321  -8.863   0.699  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.372  -3.717  -3.356  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.700  -2.469  -4.036  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.958  -1.282  -3.423  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.750  -1.336  -3.197  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.357  -2.575  -5.522  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.403  -1.956  -6.436  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.879  -0.702  -7.122  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.167  -0.720  -8.615  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.343   0.126  -8.962  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.448  -4.045  -3.371  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.760  -2.303  -3.934  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.260  -3.621  -5.779  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.413  -2.084  -5.701  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.268  -1.695  -5.849  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.681  -2.679  -7.189  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.810  -0.641  -6.976  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.354   0.163  -6.682  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.363  -1.736  -8.920  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.300  -0.347  -9.141  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.457   0.885  -8.259  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.210   0.554  -9.900  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.206  -0.452  -8.974  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.695  -0.203  -3.166  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.113   1.006  -2.590  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.595   2.244  -3.338  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.787   2.399  -3.602  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.466   1.126  -1.106  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.031   2.434  -0.442  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.525   2.459  -0.244  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.748   2.622   0.887  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.654  -0.221  -3.376  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.043   0.935  -2.692  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.992   0.307  -0.578  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.537   1.034  -1.002  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.296   3.262  -1.085  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.035   2.441  -1.206  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.246   3.357   0.287  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.223   1.595   0.330  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.155   2.194   1.680  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       3.893   3.674   1.074  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       4.711   2.130   0.851  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.660   3.124  -3.673  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.986   4.348  -4.389  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.380   5.563  -3.693  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.167   5.634  -3.486  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.489   4.305  -5.846  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.018   3.898  -5.894  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.340   3.345  -6.668  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.452   3.841  -7.296  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.728   2.945  -3.434  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.063   4.452  -4.398  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.598   5.294  -6.271  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.907   2.920  -5.452  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.434   4.612  -5.329  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.774   2.448  -6.870  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       4.232   3.092  -6.116  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       3.612   3.816  -7.601  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.064   2.850  -7.489  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.233   4.064  -8.008  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.345   4.562  -7.395  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.231   6.516  -3.330  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.777   7.726  -2.657  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.878   8.933  -3.583  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.952   9.246  -4.092  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.590   7.972  -1.385  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.371   6.945  -0.269  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.627   6.116  -0.045  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.952   7.638   1.021  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.186   6.403  -3.518  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.745   7.580  -2.390  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.640   7.972  -1.650  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.326   8.951  -1.002  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.577   6.273  -0.559  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.651   5.301  -0.756  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.627   5.717   0.960  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.498   6.739  -0.183  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.157   7.077   1.488  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.605   8.636   0.800  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.795   7.690   1.694  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.750   9.601  -3.799  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.714  10.770  -4.669  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.663  12.058  -3.852  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.626  12.409  -3.292  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.508  10.696  -5.610  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.916  10.682  -7.070  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.954  11.722  -7.728  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       1.224   9.496  -7.586  1.00  0.00           N  
ATOM    139  H   ASN A   8       0.922   9.299  -3.366  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.618  10.770  -5.258  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.048   9.794  -5.402  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.128  11.554  -5.442  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       1.172   8.707  -7.000  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       1.493   9.460  -8.533  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.791  12.760  -3.796  1.00  0.00           N  
ATOM    146  CA  LEU A   9       2.875  14.012  -3.053  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.588  15.199  -3.965  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.511  15.049  -5.182  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.259  14.163  -2.420  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.558  13.205  -1.267  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       5.905  13.524  -0.640  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.455  13.273  -0.221  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.584  12.429  -4.266  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.131  13.985  -2.271  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.001  14.008  -3.189  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.354  15.173  -2.052  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.600  12.196  -1.648  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       6.684  12.997  -1.173  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       5.906  13.223   0.395  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       6.088  14.588  -0.703  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       3.732  12.675   0.633  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.537  12.891  -0.643  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.313  14.298   0.086  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.426  16.375  -3.368  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.151  17.577  -4.129  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.446  18.261  -4.555  1.00  0.00           C  
ATOM    167  O   LYS A  10       3.656  19.448  -4.289  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.297  18.537  -3.296  1.00  0.00           C  
ATOM    169  CG  LYS A  10       0.812  19.747  -4.080  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -0.616  19.559  -4.566  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.764  19.937  -6.033  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -1.355  21.293  -6.205  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.490  16.426  -2.390  1.00  0.00           H  
ATOM    174  HA  LYS A  10       1.596  17.300  -5.012  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       0.433  18.012  -2.920  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       1.881  18.894  -2.460  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       0.854  20.624  -3.443  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       1.459  19.895  -4.936  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -0.897  18.530  -4.442  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -1.274  20.181  -3.975  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       0.214  19.919  -6.497  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.400  19.206  -6.513  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -0.930  21.767  -7.021  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -1.189  21.866  -5.352  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -2.383  21.220  -6.360  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.312  17.509  -5.222  1.00  0.00           N  
ATOM    187  CA  GLN A  11       5.587  18.035  -5.687  1.00  0.00           C  
ATOM    188  C   GLN A  11       6.342  16.986  -6.498  1.00  0.00           C  
ATOM    189  O   GLN A  11       6.949  17.302  -7.522  1.00  0.00           O  
ATOM    190  CB  GLN A  11       6.440  18.489  -4.500  1.00  0.00           C  
ATOM    191  CG  GLN A  11       6.525  17.458  -3.385  1.00  0.00           C  
ATOM    192  CD  GLN A  11       7.415  17.901  -2.243  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       8.463  17.308  -1.988  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       7.005  18.961  -1.550  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.086  16.572  -5.404  1.00  0.00           H  
ATOM    196  HA  GLN A  11       5.385  18.888  -6.318  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       7.436  18.691  -4.844  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       6.012  19.391  -4.088  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       5.530  17.278  -2.996  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       6.918  16.535  -3.791  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       6.159  19.380  -1.808  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       7.561  19.269  -0.806  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.300  15.742  -6.035  1.00  0.00           N  
ATOM    204  CA  ALA A  12       6.984  14.654  -6.719  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.295  13.322  -6.442  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.589  13.171  -5.443  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.441  14.591  -6.293  1.00  0.00           C  
ATOM    208  H   ALA A  12       5.798  15.556  -5.214  1.00  0.00           H  
ATOM    209  HA  ALA A  12       6.950  14.851  -7.783  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       8.744  15.556  -5.901  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       9.058  14.348  -7.149  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       8.563  13.835  -5.530  1.00  0.00           H  
ATOM    213  N   LYS A  13       6.505  12.356  -7.327  1.00  0.00           N  
ATOM    214  CA  LYS A  13       5.906  11.034  -7.176  1.00  0.00           C  
ATOM    215  C   LYS A  13       6.933  10.017  -6.690  1.00  0.00           C  
ATOM    216  O   LYS A  13       7.924   9.752  -7.371  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.299  10.571  -8.502  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.441  11.623  -9.183  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.237  11.307 -10.657  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.877  10.675 -10.908  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       2.340  11.038 -12.251  1.00  0.00           N  
ATOM    222  H   LYS A  13       7.075  12.530  -8.102  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.118  11.111  -6.439  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.092  10.290  -9.173  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.679   9.704  -8.319  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.481  11.666  -8.699  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.936  12.584  -9.094  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.307  12.223 -11.224  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       5.014  10.628 -10.982  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       2.982   9.607 -10.851  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       2.195  11.022 -10.152  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       3.012  10.760 -12.994  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       2.179  12.059 -12.306  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.438  10.551 -12.410  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.689   9.451  -5.517  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.595   8.463  -4.942  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.914   7.105  -4.823  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.918   6.959  -4.114  1.00  0.00           O  
ATOM    239  CB  GLU A  14       8.085   8.923  -3.569  1.00  0.00           C  
ATOM    240  CG  GLU A  14       9.438   8.354  -3.181  1.00  0.00           C  
ATOM    241  CD  GLU A  14      10.508   8.644  -4.222  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      10.395   9.674  -4.919  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      11.450   7.834  -4.337  1.00  0.00           O  
ATOM    244  H   GLU A  14       5.883   9.701  -5.022  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.442   8.365  -5.603  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       8.151   9.999  -3.563  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       7.366   8.614  -2.821  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       9.747   8.797  -2.245  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       9.353   7.289  -3.065  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.454   6.114  -5.522  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.894   4.766  -5.495  1.00  0.00           C  
ATOM    252  C   GLU A  15       7.983   3.729  -5.218  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.143   3.925  -5.579  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.200   4.451  -6.821  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.989   4.897  -8.042  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.418   4.351  -9.338  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.392   4.885  -9.806  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.998   3.387  -9.880  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.246   6.290  -6.070  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.166   4.725  -4.700  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.044   3.384  -6.890  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.241   4.948  -6.838  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.975   5.976  -8.090  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       8.009   4.556  -7.940  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.600   2.634  -4.576  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.544   1.569  -4.251  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.835   0.229  -4.102  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.608   0.168  -4.032  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.302   1.912  -2.978  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.661   2.535  -4.314  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.257   1.502  -5.060  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      10.292   1.483  -3.022  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       8.774   1.511  -2.125  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       9.380   2.986  -2.881  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.618  -0.845  -4.051  1.00  0.00           N  
ATOM    276  CA  ILE A  17       8.065  -2.187  -3.906  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.751  -2.937  -2.768  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.972  -2.878  -2.619  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.208  -2.999  -5.209  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.514  -4.357  -5.071  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       9.675  -3.180  -5.569  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.165  -4.418  -5.754  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.588  -0.731  -4.110  1.00  0.00           H  
ATOM    284  HA  ILE A  17       7.013  -2.090  -3.678  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.735  -2.443  -6.004  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.140  -5.121  -5.508  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.366  -4.576  -4.024  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      10.000  -4.168  -5.275  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      10.269  -2.440  -5.052  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       9.803  -3.062  -6.634  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.431  -3.908  -5.148  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.872  -5.449  -5.881  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.229  -3.941  -6.722  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.959  -3.637  -1.963  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.488  -4.395  -0.832  1.00  0.00           C  
ATOM    296  C   LYS A  18       8.099  -5.867  -0.937  1.00  0.00           C  
ATOM    297  O   LYS A  18       7.329  -6.254  -1.815  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.978  -3.812   0.489  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.828  -2.298   0.483  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.119  -1.602   0.886  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.056  -1.436  -0.297  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      11.080  -0.381  -0.051  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.993  -3.643  -2.130  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.565  -4.317  -0.858  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.013  -4.244   0.710  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       8.668  -4.080   1.276  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.556  -1.975  -0.511  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.047  -2.019   1.178  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.879  -0.625   1.281  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.608  -2.190   1.649  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.560  -2.378  -0.475  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.477  -1.168  -1.166  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      11.959  -0.810   0.305  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      10.729   0.300   0.654  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      11.287   0.127  -0.935  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.642  -6.685  -0.039  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.350  -8.115  -0.034  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.727  -8.545   1.290  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.367  -8.482   2.340  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.631  -8.915  -0.293  1.00  0.00           C  
ATOM    321  CG  GLU A  19      10.142  -8.798  -1.719  1.00  0.00           C  
ATOM    322  CD  GLU A  19      11.618  -9.119  -1.836  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.962 -10.317  -1.924  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      12.433  -8.172  -1.837  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.250  -6.317   0.635  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.647  -8.313  -0.830  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      10.401  -8.563   0.375  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.434  -9.958  -0.088  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       9.590  -9.485  -2.345  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       9.978  -7.788  -2.066  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.476  -8.988   1.230  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.760  -9.437   2.420  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.968 -10.708   2.121  1.00  0.00           C  
ATOM    334  O   LEU A  20       5.152 -11.330   1.076  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.826  -8.335   2.924  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.507  -6.994   3.224  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.776  -5.852   2.532  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       5.576  -6.753   4.725  1.00  0.00           C  
ATOM    339  H   LEU A  20       6.020  -9.017   0.362  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.493  -9.653   3.184  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.063  -8.169   2.176  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.348  -8.681   3.829  1.00  0.00           H  
ATOM    343  HG  LEU A  20       6.518  -7.021   2.842  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.803  -6.189   2.212  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.346  -5.528   1.672  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.663  -5.025   3.219  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.588  -6.530   5.101  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       6.234  -5.923   4.926  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.954  -7.639   5.215  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.093 -11.096   3.045  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.285 -12.299   2.867  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.793 -11.976   2.851  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.059 -12.442   1.977  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.561 -13.332   3.977  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.960 -13.908   3.832  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       3.372 -12.708   5.352  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.988 -10.567   3.861  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.556 -12.742   1.919  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.851 -14.139   3.872  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.304 -13.772   2.817  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.941 -14.962   4.067  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.630 -13.398   4.510  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       2.327 -12.494   5.509  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       3.940 -11.792   5.412  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       3.717 -13.395   6.108  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.350 -11.178   3.815  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.055 -10.798   3.907  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.209  -9.281   3.901  1.00  0.00           C  
ATOM    369  O   ASP A  22       0.759  -8.551   4.114  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.682 -11.383   5.173  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.195 -11.282   5.172  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.817 -11.726   4.184  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.757 -10.761   6.158  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.981 -10.839   4.483  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.566 -11.201   3.045  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.409 -12.427   5.253  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.305 -10.846   6.034  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.429  -8.810   3.657  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.696  -7.378   3.624  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.687  -6.787   5.025  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.154  -5.700   5.244  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -3.016  -7.091   2.935  1.00  0.00           C  
ATOM    383  H   ALA A  23      -2.162  -9.439   3.493  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.908  -6.911   3.051  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.949  -6.146   2.416  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.805  -7.044   3.672  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.230  -7.875   2.227  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.271  -7.508   5.984  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.307  -7.040   7.362  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.915  -6.600   7.794  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.725  -5.494   8.306  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.829  -8.133   8.281  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.673  -8.371   5.755  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.979  -6.195   7.416  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -2.236  -9.026   8.157  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -3.860  -8.349   8.033  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -2.769  -7.802   9.307  1.00  0.00           H  
ATOM    398  N   THR A  25       0.059  -7.464   7.549  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.439  -7.164   7.877  1.00  0.00           C  
ATOM    400  C   THR A  25       1.961  -6.086   6.943  1.00  0.00           C  
ATOM    401  O   THR A  25       2.644  -5.155   7.371  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.304  -8.427   7.784  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.201  -9.193   8.970  1.00  0.00           O  
ATOM    404  CG2 THR A  25       3.778  -8.145   7.549  1.00  0.00           C  
ATOM    405  H   THR A  25      -0.155  -8.317   7.116  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.461  -6.785   8.888  1.00  0.00           H  
ATOM    407  HB  THR A  25       1.949  -9.031   6.960  1.00  0.00           H  
ATOM    408  HG1 THR A  25       1.278  -9.406   9.135  1.00  0.00           H  
ATOM    409 HG21 THR A  25       3.892  -7.580   6.636  1.00  0.00           H  
ATOM    410 HG22 THR A  25       4.313  -9.080   7.467  1.00  0.00           H  
ATOM    411 HG23 THR A  25       4.170  -7.574   8.378  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.622  -6.205   5.659  1.00  0.00           N  
ATOM    413  CA  ALA A  26       2.047  -5.219   4.679  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.677  -3.831   5.176  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.519  -2.939   5.268  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.409  -5.499   3.327  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.063  -6.957   5.375  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.123  -5.287   4.578  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       0.330  -5.454   3.420  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       1.700  -6.479   2.986  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.737  -4.758   2.612  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.406  -3.677   5.526  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.108  -2.428   6.055  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.758  -1.943   7.205  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.974  -0.745   7.376  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.543  -2.625   6.543  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.588  -2.471   5.448  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -3.632  -1.423   5.779  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -3.264  -0.238   5.924  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -4.821  -1.787   5.897  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.198  -4.438   5.446  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.096  -1.692   5.264  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -1.631  -3.618   6.960  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.750  -1.900   7.316  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -2.091  -2.182   4.534  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -3.083  -3.418   5.305  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.265  -2.887   7.992  1.00  0.00           N  
ATOM    438  CA  LYS A  28       2.120  -2.546   9.122  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.398  -1.890   8.619  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.784  -0.813   9.075  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.455  -3.798   9.935  1.00  0.00           C  
ATOM    442  CG  LYS A  28       2.733  -3.514  11.402  1.00  0.00           C  
ATOM    443  CD  LYS A  28       4.150  -3.007  11.615  1.00  0.00           C  
ATOM    444  CE  LYS A  28       5.173  -4.119  11.447  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       5.757  -4.541  12.751  1.00  0.00           N  
ATOM    446  H   LYS A  28       1.069  -3.829   7.801  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.588  -1.845   9.747  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.626  -4.484   9.874  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.331  -4.268   9.509  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       2.038  -2.765  11.752  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       2.596  -4.424  11.968  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       4.357  -2.232  10.894  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       4.233  -2.604  12.615  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       4.691  -4.969  10.988  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       5.968  -3.767  10.805  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       6.232  -3.735  13.207  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       6.452  -5.300  12.603  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       5.009  -4.889  13.382  1.00  0.00           H  
ATOM    459  N   TYR A  29       4.042  -2.548   7.664  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.271  -2.043   7.073  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.984  -0.854   6.161  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.438   0.262   6.411  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.955  -3.153   6.273  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.272  -2.732   5.663  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.306  -1.852   4.591  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.476  -3.212   6.157  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.501  -1.461   4.026  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.681  -2.826   5.601  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.687  -1.949   4.536  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.885  -1.561   3.978  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.673  -3.397   7.340  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.923  -1.729   7.872  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       6.141  -3.998   6.922  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.299  -3.458   5.470  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.376  -1.469   4.195  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.465  -3.898   6.992  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.505  -0.775   3.196  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.607  -3.210   5.999  1.00  0.00           H  
ATOM    479  HH  TYR A  29      11.529  -1.413   4.672  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.231  -1.116   5.097  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.871  -0.092   4.121  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.421   1.205   4.795  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.918   2.283   4.468  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.770  -0.624   3.191  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.246  -1.048   1.820  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.530  -0.743   1.370  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.406  -1.760   0.976  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       4.954  -1.139   0.119  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       2.831  -2.159  -0.277  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.105  -1.849  -0.705  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.913  -2.031   4.960  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.751   0.120   3.539  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.314  -1.488   3.655  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       2.016   0.142   3.060  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.196  -0.192   2.009  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.407  -2.008   1.306  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       5.951  -0.896  -0.213  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.165  -2.714  -0.924  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.439  -2.161  -1.685  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.486   1.103   5.734  1.00  0.00           N  
ATOM    501  CA  LYS A  31       1.990   2.282   6.436  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.120   2.980   7.187  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.216   4.207   7.179  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.873   1.903   7.409  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.121   3.099   7.970  1.00  0.00           C  
ATOM    506  CD  LYS A  31      -1.293   2.723   8.387  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -2.317   3.710   7.842  1.00  0.00           C  
ATOM    508  NZ  LYS A  31      -3.627   3.058   7.572  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.124   0.219   5.957  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.595   2.962   5.699  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.163   1.268   6.894  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.304   1.354   8.236  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       0.652   3.474   8.833  1.00  0.00           H  
ATOM    514  HG3 LYS A  31       0.073   3.868   7.213  1.00  0.00           H  
ATOM    515  HD2 LYS A  31      -1.522   1.739   8.006  1.00  0.00           H  
ATOM    516  HD3 LYS A  31      -1.351   2.719   9.464  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -2.458   4.498   8.566  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -1.937   4.130   6.922  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31      -3.981   2.596   8.435  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31      -3.522   2.340   6.826  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31      -4.322   3.764   7.262  1.00  0.00           H  
ATOM    522  N   LEU A  32       3.976   2.192   7.832  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.100   2.743   8.582  1.00  0.00           C  
ATOM    524  C   LEU A  32       6.048   3.502   7.655  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.724   4.441   8.078  1.00  0.00           O  
ATOM    526  CB  LEU A  32       5.852   1.627   9.309  1.00  0.00           C  
ATOM    527  CG  LEU A  32       5.822   1.720  10.837  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       4.851   0.705  11.413  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       7.217   1.511  11.415  1.00  0.00           C  
ATOM    530  H   LEU A  32       3.850   1.221   7.800  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.702   3.432   9.311  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.420   0.681   9.018  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       6.880   1.643   8.990  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.486   2.706  11.126  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       3.841   1.066  11.293  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       5.059   0.561  12.464  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       4.962  -0.233  10.892  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.141   1.022  12.373  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       7.702   2.467  11.536  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       7.795   0.896  10.742  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.094   3.088   6.392  1.00  0.00           N  
ATOM    542  CA  TYR A  33       6.959   3.725   5.409  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.385   5.071   4.974  1.00  0.00           C  
ATOM    544  O   TYR A  33       7.036   6.106   5.104  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.133   2.806   4.193  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.765   3.485   2.998  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       7.007   4.282   2.151  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.117   3.330   2.722  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.580   4.903   1.056  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.696   3.949   1.631  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.924   4.732   0.800  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.497   5.353  -0.286  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.532   2.335   6.113  1.00  0.00           H  
ATOM    554  HA  TYR A  33       7.921   3.887   5.868  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.766   1.974   4.471  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.162   2.433   3.892  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       5.954   4.413   2.351  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.716   2.713   3.373  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       6.976   5.519   0.408  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.749   3.815   1.433  1.00  0.00           H  
ATOM    561  HH  TYR A  33       8.984   5.158  -1.073  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.164   5.044   4.453  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.502   6.258   3.991  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.405   7.296   5.106  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.435   8.499   4.851  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.120   5.925   3.455  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.698   4.187   4.372  1.00  0.00           H  
ATOM    568  HA  ALA A  34       5.086   6.670   3.181  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.679   5.142   4.054  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       3.203   5.591   2.431  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       2.495   6.807   3.497  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.287   6.819   6.342  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.179   7.707   7.496  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.518   8.367   7.811  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.566   9.527   8.225  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.685   6.928   8.717  1.00  0.00           C  
ATOM    577  CG  ASN A  35       3.393   7.831   9.898  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       4.100   8.812  10.134  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       2.349   7.505  10.651  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.266   5.851   6.480  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.460   8.475   7.256  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       2.777   6.402   8.457  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       4.439   6.213   9.008  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       1.833   6.709  10.403  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       2.138   8.071  11.422  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.603   7.625   7.619  1.00  0.00           N  
ATOM    587  CA  ALA A  36       7.939   8.143   7.889  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.527   8.835   6.666  1.00  0.00           C  
ATOM    589  O   ALA A  36       8.939   9.993   6.732  1.00  0.00           O  
ATOM    590  CB  ALA A  36       8.855   7.020   8.352  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.505   6.707   7.292  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.860   8.863   8.694  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       8.377   6.469   9.149  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       9.783   7.438   8.713  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       9.056   6.355   7.525  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.569   8.116   5.550  1.00  0.00           N  
ATOM    597  CA  LYS A  37       9.114   8.657   4.307  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.398   9.941   3.898  1.00  0.00           C  
ATOM    599  O   LYS A  37       8.949  11.035   4.018  1.00  0.00           O  
ATOM    600  CB  LYS A  37       9.009   7.619   3.188  1.00  0.00           C  
ATOM    601  CG  LYS A  37      10.345   7.277   2.549  1.00  0.00           C  
ATOM    602  CD  LYS A  37      11.161   6.344   3.431  1.00  0.00           C  
ATOM    603  CE  LYS A  37      12.588   6.205   2.926  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      13.306   5.079   3.588  1.00  0.00           N  
ATOM    605  H   LYS A  37       8.230   7.197   5.562  1.00  0.00           H  
ATOM    606  HA  LYS A  37      10.157   8.881   4.477  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       8.585   6.710   3.591  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       8.354   7.998   2.418  1.00  0.00           H  
ATOM    609  HG2 LYS A  37      10.167   6.794   1.601  1.00  0.00           H  
ATOM    610  HG3 LYS A  37      10.903   8.189   2.392  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      11.183   6.741   4.436  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      10.692   5.370   3.437  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      12.562   6.025   1.861  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      13.117   7.124   3.123  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      12.645   4.298   3.780  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      13.716   5.400   4.488  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      14.068   4.732   2.975  1.00  0.00           H  
ATOM    618  N   THR A  38       7.169   9.802   3.413  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.382  10.954   2.983  1.00  0.00           C  
ATOM    620  C   THR A  38       5.251  11.235   3.975  1.00  0.00           C  
ATOM    621  O   THR A  38       5.318  10.823   5.133  1.00  0.00           O  
ATOM    622  CB  THR A  38       5.821  10.710   1.579  1.00  0.00           C  
ATOM    623  OG1 THR A  38       4.937   9.603   1.576  1.00  0.00           O  
ATOM    624  CG2 THR A  38       6.896  10.443   0.547  1.00  0.00           C  
ATOM    625  H   THR A  38       6.781   8.905   3.339  1.00  0.00           H  
ATOM    626  HA  THR A  38       7.044  11.809   2.954  1.00  0.00           H  
ATOM    627  HB  THR A  38       5.273  11.582   1.264  1.00  0.00           H  
ATOM    628  HG1 THR A  38       4.619   9.451   0.685  1.00  0.00           H  
ATOM    629 HG21 THR A  38       7.735  11.101   0.722  1.00  0.00           H  
ATOM    630 HG22 THR A  38       6.499  10.621  -0.442  1.00  0.00           H  
ATOM    631 HG23 THR A  38       7.222   9.416   0.625  1.00  0.00           H  
ATOM    632  N   VAL A  39       4.209  11.940   3.525  1.00  0.00           N  
ATOM    633  CA  VAL A  39       3.081  12.262   4.391  1.00  0.00           C  
ATOM    634  C   VAL A  39       1.942  11.265   4.206  1.00  0.00           C  
ATOM    635  O   VAL A  39       1.856  10.587   3.185  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.556  13.688   4.123  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       2.041  13.813   2.696  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       1.471  14.055   5.122  1.00  0.00           C  
ATOM    639  H   VAL A  39       4.197  12.248   2.597  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.423  12.218   5.415  1.00  0.00           H  
ATOM    641  HB  VAL A  39       3.375  14.380   4.246  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       2.362  14.755   2.279  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       0.962  13.772   2.697  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       2.432  13.004   2.099  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       1.769  13.738   6.112  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       0.549  13.565   4.851  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       1.324  15.125   5.120  1.00  0.00           H  
ATOM    648  N   GLU A  40       1.071  11.181   5.205  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.064  10.266   5.158  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.333  10.989   4.716  1.00  0.00           C  
ATOM    651  O   GLU A  40      -1.804  11.898   5.394  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.281   9.623   6.530  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -0.600   8.136   6.461  1.00  0.00           C  
ATOM    654  CD  GLU A  40       0.506   7.274   7.032  1.00  0.00           C  
ATOM    655  OE1 GLU A  40       1.586   7.198   6.403  1.00  0.00           O  
ATOM    656  OE2 GLU A  40       0.299   6.676   8.108  1.00  0.00           O  
ATOM    657  H   GLU A  40       1.192  11.748   5.997  1.00  0.00           H  
ATOM    658  HA  GLU A  40       0.164   9.494   4.439  1.00  0.00           H  
ATOM    659  HB2 GLU A  40       0.616   9.748   7.118  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -1.102  10.123   7.024  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -1.505   7.950   7.020  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -0.756   7.863   5.427  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.875  10.577   3.575  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.082  11.188   3.062  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.134  10.167   2.675  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.292   9.150   3.349  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.454   9.844   3.077  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.493  11.834   3.825  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -2.831  11.780   2.191  1.00  0.00           H  
ATOM    670  N   VAL A  42      -4.849  10.431   1.585  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -5.872   9.507   1.117  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.271   8.168   0.768  1.00  0.00           C  
ATOM    673  O   VAL A  42      -4.202   8.093   0.162  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.625  10.066  -0.104  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -5.670  10.295  -1.258  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -7.758   9.137  -0.510  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.674  11.252   1.084  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.582   9.362   1.917  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -7.053  11.022   0.170  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -5.812  11.281  -1.657  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -5.857   9.562  -2.027  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -4.658  10.197  -0.901  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -7.406   8.442  -1.252  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -8.574   9.717  -0.920  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -8.105   8.590   0.356  1.00  0.00           H  
ATOM    686  N   TRP A  43      -5.953   7.110   1.173  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.487   5.754   0.937  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.353   5.040  -0.095  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.583   5.072  -0.022  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.501   4.989   2.256  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.282   5.222   3.094  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.052   6.276   3.932  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.124   4.385   3.176  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.823   6.145   4.529  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.235   4.989   4.081  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.759   3.180   2.572  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -0.998   4.431   4.396  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.532   2.628   2.883  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.665   3.250   3.789  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.781   7.240   1.664  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.474   5.805   0.573  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.358   5.308   2.829  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.576   3.932   2.056  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.746   7.089   4.090  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.433   6.772   5.171  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.417   2.686   1.872  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.320   4.900   5.093  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.230   1.697   2.427  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.285   2.783   4.003  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.701   4.385  -1.049  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.402   3.650  -2.095  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.715   2.313  -2.351  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.618   2.263  -2.905  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.454   4.469  -3.387  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -5.977   5.785  -3.170  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -7.847   4.574  -3.973  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.722   4.392  -1.046  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.410   3.464  -1.754  1.00  0.00           H  
ATOM    719  HB  THR A  44      -5.821   3.997  -4.127  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -6.439   6.174  -2.423  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -7.800   4.442  -5.043  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -8.257   5.549  -3.748  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -8.476   3.812  -3.540  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.359   1.231  -1.932  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.801  -0.105  -2.106  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.229  -0.718  -3.435  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.322  -0.453  -3.933  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.235  -1.014  -0.953  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.696  -2.423  -1.058  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.338  -2.658  -1.240  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.544  -3.520  -0.972  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.843  -3.943  -1.334  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -6.058  -4.807  -1.064  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.706  -5.015  -1.247  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -4.215  -6.299  -1.342  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.227   1.332  -1.489  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.725  -0.017  -2.094  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.884  -0.593  -0.024  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.314  -1.070  -0.935  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.664  -1.816  -1.308  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.602  -3.354  -0.831  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.784  -4.105  -1.478  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.733  -5.648  -0.997  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -4.350  -6.754  -0.507  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.354  -1.547  -3.997  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.630  -2.212  -5.263  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.615  -3.727  -5.085  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.616  -4.298  -4.646  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.602  -1.799  -6.319  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -4.629  -0.315  -6.649  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.118  -0.067  -8.063  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -5.697   1.333  -8.217  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -6.952   1.326  -9.018  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.503  -1.720  -3.545  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.613  -1.909  -5.592  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.616  -2.047  -5.958  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.793  -2.352  -7.228  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -5.294   0.184  -5.958  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -3.632   0.086  -6.544  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -4.284  -0.173  -8.740  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -5.879  -0.792  -8.305  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -5.911   1.729  -7.240  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -4.968   1.959  -8.709  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -7.468   2.220  -8.886  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -7.562   0.539  -8.716  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -6.733   1.215 -10.033  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.729  -4.370  -5.425  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.843  -5.821  -5.298  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.529  -6.512  -6.615  1.00  0.00           C  
ATOM    770  O   ASP A  47      -7.142  -7.522  -6.958  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -8.252  -6.221  -4.819  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -9.335  -5.285  -5.321  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -9.229  -4.827  -6.479  1.00  0.00           O  
ATOM    774  OD2 ASP A  47     -10.289  -5.019  -4.566  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.489  -3.856  -5.768  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.118  -6.139  -4.560  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.479  -7.221  -5.173  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.270  -6.213  -3.736  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.566  -5.964  -7.347  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -5.168  -6.532  -8.630  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.922  -7.391  -8.476  1.00  0.00           C  
ATOM    782  O   GLU A  48      -3.704  -8.339  -9.230  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -4.912  -5.420  -9.653  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -6.172  -4.924 -10.342  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -5.977  -3.578 -11.014  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -5.699  -2.594 -10.302  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -6.106  -3.512 -12.256  1.00  0.00           O  
ATOM    788  H   GLU A  48      -5.115  -5.162  -7.024  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -5.977  -7.155  -8.986  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -4.454  -4.583  -9.146  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -4.234  -5.788 -10.406  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -6.464  -5.644 -11.093  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -6.958  -4.830  -9.603  1.00  0.00           H  
ATOM    794  N   THR A  49      -3.100  -7.051  -7.485  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.871  -7.788  -7.224  1.00  0.00           C  
ATOM    796  C   THR A  49      -1.205  -7.273  -5.951  1.00  0.00           C  
ATOM    797  O   THR A  49       0.020  -7.194  -5.867  1.00  0.00           O  
ATOM    798  CB  THR A  49      -0.910  -7.661  -8.402  1.00  0.00           C  
ATOM    799  OG1 THR A  49       0.281  -8.388  -8.159  1.00  0.00           O  
ATOM    800  CG2 THR A  49      -0.521  -6.230  -8.706  1.00  0.00           C  
ATOM    801  H   THR A  49      -3.331  -6.287  -6.921  1.00  0.00           H  
ATOM    802  HA  THR A  49      -2.126  -8.825  -7.077  1.00  0.00           H  
ATOM    803  HB  THR A  49      -1.387  -8.068  -9.284  1.00  0.00           H  
ATOM    804  HG1 THR A  49       0.709  -8.050  -7.377  1.00  0.00           H  
ATOM    805 HG21 THR A  49      -1.261  -5.787  -9.361  1.00  0.00           H  
ATOM    806 HG22 THR A  49       0.446  -6.214  -9.188  1.00  0.00           H  
ATOM    807 HG23 THR A  49      -0.472  -5.666  -7.790  1.00  0.00           H  
ATOM    808  N   LYS A  50      -2.024  -6.924  -4.961  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.519  -6.414  -3.691  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.718  -5.134  -3.903  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.512  -5.145  -3.869  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.650  -7.469  -3.003  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.448  -8.591  -2.362  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -1.523  -9.810  -3.267  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -2.779 -10.626  -3.006  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -3.404 -11.102  -4.271  1.00  0.00           N  
ATOM    817  H   LYS A  50      -2.991  -7.010  -5.092  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.369  -6.194  -3.062  1.00  0.00           H  
ATOM    819  HB2 LYS A  50       0.018  -7.900  -3.735  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.065  -6.986  -2.234  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -0.972  -8.873  -1.435  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.450  -8.239  -2.163  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -1.527  -9.483  -4.299  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -0.656 -10.431  -3.090  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -2.519 -11.481  -2.400  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -3.488 -10.007  -2.474  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -4.174 -10.463  -4.553  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -3.794 -12.058  -4.140  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -2.697 -11.131  -5.032  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.425  -4.028  -4.122  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.769  -2.743  -4.342  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.516  -1.610  -3.641  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.707  -1.404  -3.865  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.665  -2.448  -5.838  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -0.005  -3.504  -6.514  1.00  0.00           O  
ATOM    836  CG2 THR A  51       0.081  -1.169  -6.145  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.402  -4.077  -4.139  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.227  -2.808  -3.929  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.662  -2.357  -6.247  1.00  0.00           H  
ATOM    840  HG1 THR A  51       0.901  -3.567  -6.200  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -0.624  -0.354  -6.234  1.00  0.00           H  
ATOM    842 HG22 THR A  51       0.620  -1.279  -7.073  1.00  0.00           H  
ATOM    843 HG23 THR A  51       0.775  -0.956  -5.346  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.796  -0.875  -2.800  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.376   0.248  -2.069  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.147   1.553  -2.826  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.157   1.700  -3.544  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.766   0.345  -0.670  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.317  -0.663   0.299  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -0.920  -1.987   0.244  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.233  -0.279   1.267  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.425  -2.913   1.137  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -2.741  -1.200   2.164  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.335  -2.520   2.099  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.151  -1.088  -2.671  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.439   0.075  -1.981  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.302   0.184  -0.741  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -0.955   1.332  -0.271  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.207  -2.295  -0.505  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.550   0.752   1.318  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.106  -3.942   1.085  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.453  -0.889   2.915  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -2.731  -3.241   2.796  1.00  0.00           H  
ATOM    864  N   THR A  53      -2.065   2.501  -2.664  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.955   3.791  -3.338  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.467   4.920  -2.447  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.665   5.207  -2.420  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.735   3.771  -4.651  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.398   2.628  -5.417  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.486   4.991  -5.513  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.833   2.328  -2.081  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.912   3.964  -3.551  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.790   3.733  -4.430  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -1.444   2.528  -5.439  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -2.753   5.880  -4.965  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.087   4.926  -6.410  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -1.441   5.032  -5.783  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.554   5.560  -1.725  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.916   6.663  -0.836  1.00  0.00           C  
ATOM    880  C   VAL A  54      -1.265   7.964  -1.297  1.00  0.00           C  
ATOM    881  O   VAL A  54      -0.097   7.983  -1.677  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.498   6.373   0.620  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.004   6.160   0.713  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.945   7.494   1.548  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.614   5.290  -1.789  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.991   6.775  -0.869  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.987   5.461   0.935  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.515   6.987   0.243  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.268   5.240   0.212  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.295   6.099   1.751  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -1.976   8.427   1.003  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -1.248   7.583   2.370  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -2.930   7.274   1.935  1.00  0.00           H  
ATOM    894  N   THR A  55      -2.026   9.051  -1.262  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.511  10.351  -1.679  1.00  0.00           C  
ATOM    896  C   THR A  55      -2.032  11.459  -0.771  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.925  11.237   0.043  1.00  0.00           O  
ATOM    898  CB  THR A  55      -1.892  10.639  -3.133  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -1.839  12.027  -3.406  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -3.276  10.153  -3.492  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.951   8.978  -0.953  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.437  10.314  -1.603  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.188  10.139  -3.784  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -0.982  12.249  -3.780  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -4.007  10.805  -3.052  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.411   9.153  -3.114  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.389  10.152  -4.567  1.00  0.00           H  
ATOM    908  N   GLU A  56      -1.463  12.651  -0.918  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -1.872  13.794  -0.111  1.00  0.00           C  
ATOM    910  C   GLU A  56      -2.732  14.756  -0.926  1.00  0.00           C  
ATOM    911  O   GLU A  56      -3.683  15.329  -0.352  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -0.644  14.527   0.433  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -0.960  15.471   1.584  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -1.000  16.919   1.152  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -2.080  17.379   0.713  1.00  0.00           O  
ATOM    916  OE2 GLU A  56       0.042  17.601   1.253  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -2.448  14.931  -2.129  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.756  12.769  -1.584  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -2.458  13.426   0.719  1.00  0.00           H  
ATOM    920  HB2 GLU A  56       0.069  13.799   0.780  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -0.200  15.104  -0.365  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -1.919  15.201   1.997  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -0.198  15.357   2.343  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1       5.470 -12.660  -0.394  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.162 -12.127  -1.747  1.00  0.00           C  
ATOM      3  C   THR A   1       5.772 -10.740  -1.944  1.00  0.00           C  
ATOM      4  O   THR A   1       6.626 -10.313  -1.168  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.641 -12.061  -1.915  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.989 -12.830  -0.917  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.168 -12.566  -3.261  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.958 -12.080   0.299  1.00  0.00           H  
ATOM      9  H2  THR A   1       6.498 -12.591  -0.254  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.152 -13.648  -0.362  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.573 -12.800  -2.483  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.319 -11.036  -1.815  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.677 -12.251  -0.220  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.168 -12.204  -3.450  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.165 -13.646  -3.261  1.00  0.00           H  
ATOM     16 HG23 THR A   1       3.832 -12.206  -4.034  1.00  0.00           H  
ATOM     17  N   THR A   2       5.327 -10.046  -2.986  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.828  -8.711  -3.284  1.00  0.00           C  
ATOM     19  C   THR A   2       4.712  -7.677  -3.180  1.00  0.00           C  
ATOM     20  O   THR A   2       3.736  -7.721  -3.928  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.444  -8.674  -4.681  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.397  -9.708  -4.838  1.00  0.00           O  
ATOM     23  CG2 THR A   2       7.129  -7.363  -5.000  1.00  0.00           C  
ATOM     24  H   THR A   2       4.644 -10.439  -3.567  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.591  -8.474  -2.558  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.660  -8.823  -5.413  1.00  0.00           H  
ATOM     27  HG1 THR A   2       8.164  -9.522  -4.290  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.178  -7.232  -6.070  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.131  -7.374  -4.594  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.573  -6.550  -4.560  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.863  -6.744  -2.244  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.870  -5.698  -2.037  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.328  -4.385  -2.669  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.484  -3.984  -2.521  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.611  -5.506  -0.542  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.353  -6.194  -0.065  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.106  -5.623  -0.280  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.414  -7.418   0.580  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.050  -6.256   0.139  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.264  -8.057   1.005  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.038  -7.471   0.781  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.109  -8.110   1.195  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.661  -6.763  -1.677  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.956  -6.012  -2.517  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.442  -5.917   0.017  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.518  -4.454  -0.328  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.045  -4.667  -0.780  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.375  -7.872   0.757  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.008  -5.795  -0.036  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.335  -9.010   1.507  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.027  -9.053   1.035  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.420  -3.725  -3.382  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.737  -2.462  -4.044  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.997  -1.292  -3.401  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.836  -1.415  -3.011  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.382  -2.546  -5.528  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.267  -1.684  -6.416  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.821  -1.737  -7.867  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.439  -0.614  -8.683  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.582  -1.092  -9.508  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.517  -4.098  -3.471  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.798  -2.298  -3.946  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.477  -3.571  -5.853  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.358  -2.228  -5.665  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.217  -0.661  -6.072  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.284  -2.040  -6.349  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.120  -2.684  -8.292  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.744  -1.647  -7.906  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.685  -0.201  -9.337  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.790   0.152  -8.009  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.257  -1.335 -10.466  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.008  -1.937  -9.073  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.308  -0.351  -9.578  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.682  -0.156  -3.297  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.098   1.045  -2.708  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.469   2.280  -3.523  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.583   2.386  -4.034  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.564   1.212  -1.258  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.231   2.559  -0.612  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.737   2.837  -0.693  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.705   2.585   0.834  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.604  -0.123  -3.632  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.025   0.930  -2.721  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.105   0.432  -0.664  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.638   1.083  -1.231  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.743   3.343  -1.148  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.563   3.703  -1.315  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.348   3.025   0.299  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.230   1.981  -1.119  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.227   1.790   1.384  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       3.448   3.537   1.280  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       4.777   2.451   0.864  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.530   3.212  -3.638  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.758   4.441  -4.388  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.362   5.666  -3.568  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.248   5.743  -3.052  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.975   4.438  -5.719  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.999   5.826  -6.365  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.542   3.982  -5.492  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.571   5.826  -7.816  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.661   3.071  -3.205  1.00  0.00           H  
ATOM    102  HA  ILE A   6       3.813   4.497  -4.614  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.447   3.731  -6.386  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.328   6.478  -5.824  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       3.001   6.225  -6.313  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.049   3.856  -6.446  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.016   4.724  -4.911  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.544   3.044  -4.962  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.439   5.938  -8.448  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.889   6.643  -7.992  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.078   4.892  -8.046  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.281   6.621  -3.463  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.021   7.845  -2.716  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.246   9.071  -3.590  1.00  0.00           C  
ATOM    115  O   LEU A   7       4.314   9.239  -4.179  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.909   7.925  -1.474  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.614   6.876  -0.396  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.790   5.918  -0.240  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.290   7.548   0.931  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.149   6.501  -3.901  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.993   7.826  -2.408  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.941   7.816  -1.785  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.778   8.906  -1.035  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.752   6.296  -0.694  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.711   6.449  -0.437  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.687   5.104  -0.941  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.808   5.526   0.767  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.416   7.089   1.365  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.103   8.599   0.768  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       4.126   7.435   1.607  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.235   9.930  -3.671  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.329  11.144  -4.475  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.415  12.381  -3.589  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.396  12.907  -3.139  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.128  11.259  -5.415  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.901  10.000  -6.230  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.208   8.893  -5.783  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.364  10.161  -7.432  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.409   9.745  -3.178  1.00  0.00           H  
ATOM    140  HA  ASN A   8       3.231  11.079  -5.067  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.241  11.453  -4.833  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.290  12.081  -6.097  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.145  11.076  -7.724  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.207   9.358  -7.981  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.636  12.842  -3.341  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.853  14.015  -2.508  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.666  15.294  -3.318  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.511  15.252  -4.539  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.261  13.989  -1.905  1.00  0.00           C  
ATOM    150  CG  LEU A   9       5.409  13.132  -0.646  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.836  13.157  -0.141  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.450  13.607   0.436  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.409  12.382  -3.729  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.129  14.004  -1.711  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.942  13.612  -2.653  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.541  14.995  -1.656  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.161  12.107  -0.886  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       7.139  12.172   0.165  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       6.915  13.837   0.699  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       7.491  13.499  -0.933  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       4.217  14.651   0.278  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       4.911  13.484   1.405  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.540  13.026   0.392  1.00  0.00           H  
ATOM    164  N   LYS A  10       3.684  16.434  -2.632  1.00  0.00           N  
ATOM    165  CA  LYS A  10       3.525  17.722  -3.291  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.709  18.021  -4.198  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.567  18.652  -5.249  1.00  0.00           O  
ATOM    168  CB  LYS A  10       3.360  18.834  -2.249  1.00  0.00           C  
ATOM    169  CG  LYS A  10       1.946  19.382  -2.159  1.00  0.00           C  
ATOM    170  CD  LYS A  10       0.947  18.297  -1.791  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.374  18.483  -2.524  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -0.261  18.122  -3.965  1.00  0.00           N  
ATOM    173  H   LYS A  10       3.813  16.404  -1.660  1.00  0.00           H  
ATOM    174  HA  LYS A  10       2.631  17.676  -3.896  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       3.638  18.441  -1.281  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       4.026  19.646  -2.502  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       1.922  20.153  -1.408  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       1.677  19.798  -3.120  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       1.367  17.332  -2.057  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       0.771  18.333  -0.730  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.111  17.858  -2.063  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -0.666  19.516  -2.440  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       0.543  17.483  -4.115  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -0.125  18.988  -4.537  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -1.134  17.651  -4.281  1.00  0.00           H  
ATOM    186  N   GLN A  11       5.890  17.567  -3.787  1.00  0.00           N  
ATOM    187  CA  GLN A  11       7.102  17.777  -4.557  1.00  0.00           C  
ATOM    188  C   GLN A  11       7.085  16.959  -5.844  1.00  0.00           C  
ATOM    189  O   GLN A  11       7.296  17.489  -6.933  1.00  0.00           O  
ATOM    190  CB  GLN A  11       8.330  17.409  -3.722  1.00  0.00           C  
ATOM    191  CG  GLN A  11       9.582  18.183  -4.093  1.00  0.00           C  
ATOM    192  CD  GLN A  11       9.370  19.682  -4.066  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       9.527  20.328  -3.030  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       9.016  20.256  -5.215  1.00  0.00           N  
ATOM    195  H   GLN A  11       5.942  17.073  -2.943  1.00  0.00           H  
ATOM    196  HA  GLN A  11       7.153  18.826  -4.811  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       8.115  17.603  -2.683  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       8.531  16.353  -3.848  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      10.362  17.931  -3.391  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       9.888  17.896  -5.089  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       8.907  19.679  -6.000  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       8.870  21.221  -5.223  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.829  15.660  -5.708  1.00  0.00           N  
ATOM    204  CA  ALA A  12       6.788  14.771  -6.863  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.186  13.421  -6.487  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.912  13.152  -5.316  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.181  14.590  -7.443  1.00  0.00           C  
ATOM    208  H   ALA A  12       6.672  15.299  -4.818  1.00  0.00           H  
ATOM    209  HA  ALA A  12       6.164  15.230  -7.617  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       8.108  14.433  -8.509  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       8.650  13.729  -6.986  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       8.772  15.469  -7.246  1.00  0.00           H  
ATOM    213  N   LYS A  13       5.980  12.572  -7.490  1.00  0.00           N  
ATOM    214  CA  LYS A  13       5.411  11.248  -7.265  1.00  0.00           C  
ATOM    215  C   LYS A  13       6.505  10.224  -6.984  1.00  0.00           C  
ATOM    216  O   LYS A  13       7.418  10.040  -7.783  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.588  10.809  -8.478  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.406  11.717  -8.774  1.00  0.00           C  
ATOM    219  CD  LYS A  13       2.444  11.081  -9.758  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.983  11.101 -11.175  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       2.642   9.869 -11.928  1.00  0.00           N  
ATOM    222  H   LYS A  13       6.213  12.837  -8.398  1.00  0.00           H  
ATOM    223  HA  LYS A  13       4.758  11.304  -6.403  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.230  10.789  -9.345  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.211   9.814  -8.305  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.888  11.932  -7.854  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       3.779  12.644  -9.199  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       2.279  10.055  -9.464  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       1.508  11.621  -9.732  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       2.569  11.955 -11.691  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       4.062  11.198 -11.133  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       1.651   9.909 -12.240  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       2.769   9.036 -11.321  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       3.253   9.773 -12.761  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.406   9.555  -5.840  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.388   8.549  -5.453  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.730   7.182  -5.287  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.677   7.061  -4.663  1.00  0.00           O  
ATOM    239  CB  GLU A  14       8.079   8.954  -4.152  1.00  0.00           C  
ATOM    240  CG  GLU A  14       8.553  10.396  -4.138  1.00  0.00           C  
ATOM    241  CD  GLU A  14       9.711  10.638  -5.092  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       9.447  10.885  -6.285  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      10.873  10.571  -4.643  1.00  0.00           O  
ATOM    244  H   GLU A  14       5.651   9.743  -5.242  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.121   8.482  -6.236  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       7.387   8.822  -3.332  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       8.935   8.316  -3.996  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.730  11.033  -4.425  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       8.874  10.652  -3.139  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.358   6.157  -5.855  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.835   4.797  -5.770  1.00  0.00           C  
ATOM    252  C   GLU A  15       7.903   3.834  -5.265  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.099   4.079  -5.423  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.325   4.341  -7.138  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.896   4.770  -7.432  1.00  0.00           C  
ATOM    256  CD  GLU A  15       4.212   3.863  -8.437  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.720   2.791  -8.030  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.168   4.229  -9.631  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.195   6.317  -6.340  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.011   4.803  -5.072  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.967   4.752  -7.905  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.371   3.261  -7.183  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.333   4.751  -6.511  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       4.910   5.774  -7.824  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.464   2.735  -4.660  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.382   1.732  -4.132  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.722   0.362  -4.061  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.501   0.244  -4.174  1.00  0.00           O  
ATOM    269  CB  ALA A  16       8.884   2.151  -2.759  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.497   2.594  -4.565  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.232   1.679  -4.798  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       9.932   1.898  -2.666  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       8.322   1.636  -1.995  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       8.761   3.217  -2.639  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.535  -0.670  -3.871  1.00  0.00           N  
ATOM    276  CA  ILE A  17       8.030  -2.037  -3.782  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.695  -2.789  -2.634  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.923  -2.857  -2.552  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.261  -2.807  -5.097  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.621  -4.196  -5.024  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       9.747  -2.916  -5.402  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.324  -4.306  -5.796  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.498  -0.513  -3.789  1.00  0.00           H  
ATOM    284  HA  ILE A  17       6.967  -1.989  -3.598  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.797  -2.250  -5.899  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.309  -4.924  -5.428  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.415  -4.438  -3.991  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      10.283  -2.154  -4.853  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       9.911  -2.779  -6.460  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      10.107  -3.888  -5.103  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.164  -5.333  -6.092  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.373  -3.683  -6.676  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.504  -3.981  -5.172  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.882  -3.352  -1.747  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.396  -4.096  -0.600  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.738  -5.470  -0.509  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.529  -5.601  -0.683  1.00  0.00           O  
ATOM    298  CB  LYS A  18       8.158  -3.324   0.706  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.979  -1.822   0.533  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.249  -1.060   0.870  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.145  -0.898  -0.350  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      11.161  -1.982  -0.442  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.912  -3.263  -1.864  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.457  -4.231  -0.744  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.271  -3.714   1.181  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       9.002  -3.489   1.362  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.707  -1.612  -0.489  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.189  -1.489   1.192  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.980  -0.082   1.235  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.790  -1.598   1.633  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       9.528  -0.916  -1.237  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      10.652   0.055  -0.284  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      11.997  -1.739   0.124  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      11.452  -2.117  -1.433  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      10.763  -2.876  -0.087  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.543  -6.492  -0.235  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.035  -7.854  -0.118  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.624  -8.163   1.319  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.352  -7.854   2.261  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.093  -8.857  -0.584  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.325  -8.844  -2.087  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.779  -8.634  -2.454  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.633  -9.397  -1.955  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      11.067  -7.708  -3.241  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.500  -6.326  -0.107  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.167  -7.942  -0.756  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      10.029  -8.625  -0.096  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       8.783  -9.851  -0.299  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.998  -9.789  -2.495  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       8.739  -8.045  -2.520  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.457  -8.779   1.474  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.948  -9.137   2.798  1.00  0.00           C  
ATOM    333  C   LEU A  20       5.310 -10.526   2.778  1.00  0.00           C  
ATOM    334  O   LEU A  20       5.300 -11.197   1.746  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.927  -8.103   3.289  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.519  -6.764   3.738  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       6.636  -6.981   4.749  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       6.025  -5.974   2.540  1.00  0.00           C  
ATOM    339  H   LEU A  20       5.927  -9.006   0.679  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.787  -9.154   3.478  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.222  -7.910   2.495  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.392  -8.529   4.127  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.746  -6.182   4.221  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       6.939  -6.031   5.163  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       7.480  -7.445   4.258  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       6.283  -7.624   5.541  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.708  -4.943   2.626  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       5.624  -6.398   1.632  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       7.102  -6.015   2.508  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.783 -10.949   3.920  1.00  0.00           N  
ATOM    351  CA  VAL A  21       4.146 -12.258   4.030  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.651 -12.174   3.733  1.00  0.00           C  
ATOM    353  O   VAL A  21       2.111 -12.993   2.991  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.352 -12.872   5.429  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       5.833 -13.071   5.712  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       3.711 -12.002   6.500  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.823 -10.370   4.711  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.608 -12.909   3.302  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.873 -13.840   5.447  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       6.199 -12.249   6.309  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       6.376 -13.107   4.780  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.975 -13.999   6.248  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       3.988 -12.372   7.477  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       2.638 -12.038   6.397  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.050 -10.985   6.392  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.990 -11.180   4.318  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.557 -10.993   4.116  1.00  0.00           C  
ATOM    368  C   ASP A  22       0.223  -9.509   3.999  1.00  0.00           C  
ATOM    369  O   ASP A  22       1.117  -8.667   3.919  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.228 -11.619   5.272  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.200 -12.684   4.796  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -0.931 -13.309   3.751  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.231 -12.888   5.471  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.478 -10.561   4.898  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.286 -11.486   3.196  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.464 -12.078   5.964  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.787 -10.847   5.782  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.069  -9.194   3.984  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.507  -7.809   3.875  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.553  -7.136   5.238  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.070  -6.016   5.397  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.866  -7.727   3.200  1.00  0.00           C  
ATOM    383  H   ALA A  23      -1.739  -9.906   4.050  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.793  -7.286   3.256  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.983  -8.559   2.524  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.932  -6.799   2.646  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.643  -7.756   3.948  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.127  -7.824   6.224  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.213  -7.282   7.575  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.868  -6.705   7.991  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.773  -5.563   8.445  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.659  -8.359   8.552  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.489  -8.716   6.039  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.952  -6.494   7.574  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -1.953  -9.176   8.534  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -3.636  -8.721   8.267  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -2.708  -7.945   9.548  1.00  0.00           H  
ATOM    398  N   THR A  25       0.178  -7.502   7.802  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.523  -7.068   8.127  1.00  0.00           C  
ATOM    400  C   THR A  25       1.968  -6.008   7.134  1.00  0.00           C  
ATOM    401  O   THR A  25       2.589  -5.013   7.511  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.491  -8.261   8.120  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.471  -8.927   9.369  1.00  0.00           O  
ATOM    404  CG2 THR A  25       3.931  -7.879   7.828  1.00  0.00           C  
ATOM    405  H   THR A  25       0.041  -8.392   7.417  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.500  -6.631   9.112  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.174  -8.959   7.359  1.00  0.00           H  
ATOM    408  HG1 THR A  25       2.869  -8.366  10.038  1.00  0.00           H  
ATOM    409 HG21 THR A  25       4.291  -7.218   8.602  1.00  0.00           H  
ATOM    410 HG22 THR A  25       3.986  -7.376   6.872  1.00  0.00           H  
ATOM    411 HG23 THR A  25       4.541  -8.771   7.804  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.626  -6.210   5.863  1.00  0.00           N  
ATOM    413  CA  ALA A  26       1.981  -5.247   4.832  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.523  -3.865   5.270  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.307  -2.926   5.342  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.346  -5.626   3.502  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.118  -7.011   5.619  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.056  -5.249   4.722  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       0.273  -5.710   3.621  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       1.743  -6.573   3.169  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.566  -4.866   2.765  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.241  -3.773   5.597  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.353  -2.538   6.070  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.461  -1.962   7.222  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.571  -0.747   7.372  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.782  -2.800   6.538  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.781  -2.933   5.403  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -4.074  -2.184   5.672  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -4.002  -0.987   6.027  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -5.153  -2.792   5.529  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.317  -4.570   5.536  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.366  -1.831   5.253  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -1.790  -3.723   7.110  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -2.096  -1.991   7.177  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -2.339  -2.538   4.500  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -3.013  -3.979   5.261  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.033  -2.846   8.030  1.00  0.00           N  
ATOM    438  CA  LYS A  28       1.843  -2.421   9.166  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.165  -1.838   8.685  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.586  -0.769   9.131  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.101  -3.602  10.104  1.00  0.00           C  
ATOM    442  CG  LYS A  28       2.664  -3.190  11.457  1.00  0.00           C  
ATOM    443  CD  LYS A  28       3.093  -4.400  12.273  1.00  0.00           C  
ATOM    444  CE  LYS A  28       4.477  -4.880  11.868  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       4.772  -6.238  12.408  1.00  0.00           N  
ATOM    446  H   LYS A  28       0.913  -3.804   7.857  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.295  -1.660   9.700  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.172  -4.126  10.270  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       2.804  -4.273   9.638  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       3.522  -2.552  11.300  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       1.905  -2.649  12.002  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       3.107  -4.131  13.317  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       2.383  -5.198  12.115  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       4.533  -4.911  10.791  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       5.211  -4.185  12.246  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       5.081  -6.167  13.398  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       5.525  -6.688  11.850  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       3.919  -6.833  12.364  1.00  0.00           H  
ATOM    459  N   TYR A  29       3.807  -2.545   7.766  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.078  -2.107   7.208  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.874  -0.955   6.228  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.431   0.128   6.398  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.770  -3.273   6.497  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.070  -2.892   5.825  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.075  -2.127   4.665  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.292  -3.293   6.350  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.256  -1.775   4.047  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.481  -2.942   5.737  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.458  -2.183   4.586  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.638  -1.831   3.973  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.414  -3.385   7.450  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.704  -1.770   8.021  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       5.983  -4.052   7.216  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.106  -3.661   5.735  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.133  -1.808   4.245  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.308  -3.888   7.252  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.233  -1.178   3.147  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.422  -3.264   6.160  1.00  0.00           H  
ATOM    479  HH  TYR A  29      10.640  -0.889   3.800  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.079  -1.214   5.196  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.799  -0.222   4.167  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.325   1.099   4.772  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.696   2.173   4.296  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.759  -0.770   3.180  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.299  -1.086   1.804  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.548  -0.637   1.396  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.551  -1.849   0.920  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       5.036  -0.941   0.138  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       3.036  -2.154  -0.339  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.279  -1.698  -0.728  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.677  -2.101   5.116  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.718  -0.038   3.639  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.350  -1.685   3.583  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       1.958  -0.050   3.069  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.146  -0.040   2.065  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.578  -2.210   1.221  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       6.011  -0.582  -0.165  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.440  -2.748  -1.017  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.661  -1.938  -1.710  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.515   1.022   5.824  1.00  0.00           N  
ATOM    501  CA  LYS A  31       2.018   2.226   6.476  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.146   2.933   7.214  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.217   4.162   7.234  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.886   1.890   7.447  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.297   3.109   8.141  1.00  0.00           C  
ATOM    506  CD  LYS A  31       0.401   2.999   9.654  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -0.727   2.162  10.233  1.00  0.00           C  
ATOM    508  NZ  LYS A  31      -0.295   1.410  11.443  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.255   0.144   6.168  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.639   2.884   5.710  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.094   1.394   6.901  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.268   1.219   8.204  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       0.832   3.989   7.817  1.00  0.00           H  
ATOM    514  HG3 LYS A  31      -0.744   3.198   7.867  1.00  0.00           H  
ATOM    515  HD2 LYS A  31       1.346   2.537   9.906  1.00  0.00           H  
ATOM    516  HD3 LYS A  31       0.361   3.990  10.080  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -1.543   2.818  10.497  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -1.059   1.461   9.480  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31      -1.127   1.139  12.009  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31       0.329   2.001  12.028  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31       0.217   0.549  11.164  1.00  0.00           H  
ATOM    522  N   LEU A  32       4.035   2.148   7.816  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.166   2.697   8.549  1.00  0.00           C  
ATOM    524  C   LEU A  32       6.131   3.404   7.600  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.875   4.298   8.007  1.00  0.00           O  
ATOM    526  CB  LEU A  32       5.894   1.586   9.312  1.00  0.00           C  
ATOM    527  CG  LEU A  32       5.851   1.718  10.836  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       4.843   0.741  11.423  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       7.230   1.487  11.432  1.00  0.00           C  
ATOM    530  H   LEU A  32       3.927   1.176   7.760  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.785   3.417   9.258  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.448   0.641   9.038  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       6.928   1.579   9.004  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.535   2.717  11.096  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       3.851   1.158  11.338  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       5.075   0.570  12.465  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       4.893  -0.192  10.884  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.963   2.050  10.877  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       7.473   0.435  11.385  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       7.235   1.810  12.465  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.112   2.999   6.333  1.00  0.00           N  
ATOM    542  CA  TYR A  33       6.978   3.594   5.326  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.395   4.915   4.833  1.00  0.00           C  
ATOM    544  O   TYR A  33       7.044   5.958   4.908  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.162   2.624   4.152  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.816   3.249   2.937  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       7.083   4.039   2.060  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.164   3.046   2.672  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.679   4.609   0.950  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.763   3.613   1.565  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       9.016   4.391   0.707  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.612   4.958  -0.396  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.497   2.287   6.065  1.00  0.00           H  
ATOM    554  HA  TYR A  33       7.939   3.784   5.782  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.785   1.799   4.472  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.195   2.247   3.851  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       6.031   4.208   2.253  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.744   2.433   3.346  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       7.091   5.220   0.280  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.813   3.444   1.374  1.00  0.00           H  
ATOM    561  HH  TYR A  33       9.283   5.853  -0.515  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.171   4.857   4.323  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.499   6.039   3.811  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.341   7.104   4.893  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.305   8.300   4.597  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.142   5.662   3.236  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.710   3.991   4.289  1.00  0.00           H  
ATOM    568  HA  ALA A  34       5.100   6.443   3.008  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       3.261   5.348   2.209  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       2.483   6.516   3.276  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       2.720   4.852   3.815  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.245   6.667   6.141  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.088   7.586   7.264  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.431   8.168   7.693  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.497   9.285   8.206  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.429   6.870   8.444  1.00  0.00           C  
ATOM    577  CG  ASN A  35       1.931   6.714   8.264  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       1.340   7.300   7.356  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       1.309   5.921   9.129  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.277   5.703   6.314  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.446   8.392   6.942  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       3.864   5.888   8.552  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       3.606   7.439   9.345  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       1.845   5.487   9.825  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       0.341   5.801   9.036  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.501   7.404   7.485  1.00  0.00           N  
ATOM    587  CA  ALA A  36       7.839   7.849   7.858  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.539   8.546   6.693  1.00  0.00           C  
ATOM    589  O   ALA A  36       8.966   9.694   6.812  1.00  0.00           O  
ATOM    590  CB  ALA A  36       8.667   6.671   8.344  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.386   6.521   7.076  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.743   8.549   8.676  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       9.635   7.019   8.668  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       8.792   5.961   7.537  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       8.162   6.190   9.169  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.657   7.840   5.573  1.00  0.00           N  
ATOM    597  CA  LYS A  37       9.313   8.387   4.390  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.633   9.674   3.928  1.00  0.00           C  
ATOM    599  O   LYS A  37       9.255  10.733   3.884  1.00  0.00           O  
ATOM    600  CB  LYS A  37       9.311   7.360   3.256  1.00  0.00           C  
ATOM    601  CG  LYS A  37      10.551   6.481   3.229  1.00  0.00           C  
ATOM    602  CD  LYS A  37      10.615   5.568   4.444  1.00  0.00           C  
ATOM    603  CE  LYS A  37      11.722   5.984   5.399  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      12.411   4.809   5.997  1.00  0.00           N  
ATOM    605  H   LYS A  37       8.301   6.927   5.541  1.00  0.00           H  
ATOM    606  HA  LYS A  37      10.335   8.614   4.655  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       8.445   6.722   3.364  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       9.246   7.882   2.312  1.00  0.00           H  
ATOM    609  HG2 LYS A  37      10.530   5.874   2.336  1.00  0.00           H  
ATOM    610  HG3 LYS A  37      11.427   7.113   3.218  1.00  0.00           H  
ATOM    611  HD2 LYS A  37       9.670   5.610   4.965  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      10.800   4.558   4.111  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      12.445   6.577   4.857  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      11.292   6.580   6.190  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      11.786   3.977   5.976  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      12.671   5.009   6.985  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      13.277   4.590   5.462  1.00  0.00           H  
ATOM    618  N   THR A  38       7.354   9.570   3.575  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.595  10.727   3.111  1.00  0.00           C  
ATOM    620  C   THR A  38       5.491  11.091   4.105  1.00  0.00           C  
ATOM    621  O   THR A  38       5.577  10.755   5.286  1.00  0.00           O  
ATOM    622  CB  THR A  38       5.997  10.441   1.730  1.00  0.00           C  
ATOM    623  OG1 THR A  38       4.854   9.610   1.841  1.00  0.00           O  
ATOM    624  CG2 THR A  38       6.965   9.765   0.784  1.00  0.00           C  
ATOM    625  H   THR A  38       6.912   8.696   3.627  1.00  0.00           H  
ATOM    626  HA  THR A  38       7.283  11.559   3.030  1.00  0.00           H  
ATOM    627  HB  THR A  38       5.693  11.377   1.281  1.00  0.00           H  
ATOM    628  HG1 THR A  38       4.065  10.124   1.650  1.00  0.00           H  
ATOM    629 HG21 THR A  38       7.850  10.372   0.677  1.00  0.00           H  
ATOM    630 HG22 THR A  38       6.497   9.640  -0.181  1.00  0.00           H  
ATOM    631 HG23 THR A  38       7.238   8.797   1.177  1.00  0.00           H  
ATOM    632  N   VAL A  39       4.450  11.777   3.626  1.00  0.00           N  
ATOM    633  CA  VAL A  39       3.340  12.174   4.484  1.00  0.00           C  
ATOM    634  C   VAL A  39       2.152  11.237   4.313  1.00  0.00           C  
ATOM    635  O   VAL A  39       2.053  10.522   3.316  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.888  13.619   4.184  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       1.934  14.113   5.260  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       4.090  14.543   4.062  1.00  0.00           C  
ATOM    639  H   VAL A  39       4.426  12.021   2.675  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.680  12.132   5.509  1.00  0.00           H  
ATOM    641  HB  VAL A  39       2.362  13.621   3.240  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       0.993  13.586   5.179  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       1.764  15.172   5.132  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       2.363  13.933   6.235  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       4.918  14.134   4.620  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       3.835  15.517   4.456  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       4.367  14.637   3.023  1.00  0.00           H  
ATOM    648  N   GLU A  40       1.254  11.241   5.292  1.00  0.00           N  
ATOM    649  CA  GLU A  40       0.073  10.386   5.248  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.147  11.153   4.747  1.00  0.00           C  
ATOM    651  O   GLU A  40      -1.578  12.121   5.368  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.213   9.803   6.633  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -1.211   8.659   6.616  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -2.016   8.569   7.896  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -1.532   9.061   8.939  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -3.131   8.006   7.859  1.00  0.00           O  
ATOM    657  H   GLU A  40       1.387  11.832   6.063  1.00  0.00           H  
ATOM    658  HA  GLU A  40       0.279   9.576   4.564  1.00  0.00           H  
ATOM    659  HB2 GLU A  40       0.712   9.438   7.055  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -0.604  10.585   7.265  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -1.891   8.803   5.790  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -0.675   7.730   6.480  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.696  10.706   3.621  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -2.864  11.351   3.053  1.00  0.00           C  
ATOM    665  C   GLY A  41      -3.936  10.349   2.684  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.195   9.407   3.432  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.305   9.926   3.176  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.263  12.048   3.776  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -2.568  11.894   2.164  1.00  0.00           H  
ATOM    670  N   VAL A  42      -4.563  10.544   1.529  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -5.608   9.635   1.077  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.045   8.244   0.895  1.00  0.00           C  
ATOM    673  O   VAL A  42      -3.843   8.078   0.702  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.244  10.102  -0.246  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -7.033  11.386  -0.033  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -5.182  10.297  -1.311  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.314  11.308   0.968  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.379   9.601   1.837  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -6.927   9.337  -0.584  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -7.928  11.370  -0.645  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -6.430  12.236  -0.311  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -7.317  11.472   1.007  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -4.230  10.474  -0.840  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -5.438  11.146  -1.930  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -5.120   9.405  -1.925  1.00  0.00           H  
ATOM    686  N   TRP A  43      -5.904   7.241   0.983  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.474   5.859   0.854  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.323   5.097  -0.158  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.494   5.416  -0.372  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.547   5.175   2.217  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.291   5.321   3.024  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -3.951   6.366   3.831  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.212   4.386   3.100  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.723   6.137   4.407  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.250   4.928   3.972  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.971   3.142   2.515  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -1.063   4.264   4.273  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.792   2.483   2.815  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.849   3.048   3.685  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.844   7.431   1.152  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.448   5.861   0.516  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.354   5.611   2.781  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.734   4.119   2.076  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.565   7.240   3.987  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.263   6.741   5.026  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.686   2.693   1.843  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.326   4.687   4.942  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.587   1.522   2.370  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.059   2.500   3.889  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.720   4.085  -0.769  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.403   3.258  -1.758  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.731   1.893  -1.853  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.594   1.721  -1.412  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.403   3.945  -3.126  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -5.873   5.256  -3.031  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -7.784   4.055  -3.737  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.787   3.884  -0.547  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.423   3.122  -1.427  1.00  0.00           H  
ATOM    719  HB  THR A  44      -5.786   3.377  -3.806  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -4.970   5.211  -2.705  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -8.440   3.327  -3.281  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -7.722   3.868  -4.799  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -8.174   5.047  -3.569  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.433   0.923  -2.428  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.886  -0.420  -2.569  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.208  -1.012  -3.935  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.245  -0.715  -4.528  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.427  -1.332  -1.467  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.793  -2.704  -1.457  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.481  -2.879  -1.037  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.504  -3.825  -1.874  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.894  -4.130  -1.030  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.926  -5.078  -1.868  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.621  -5.226  -1.446  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -4.040  -6.475  -1.442  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.334   1.112  -2.762  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.815  -0.350  -2.467  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -6.243  -0.876  -0.508  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.492  -1.459  -1.603  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.916  -2.020  -0.711  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.526  -3.703  -2.203  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.874  -4.245  -0.699  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.495  -5.936  -2.195  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -3.536  -6.589  -0.632  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.307  -1.859  -4.426  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.487  -2.506  -5.719  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.428  -4.023  -5.570  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.469  -4.566  -5.016  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.413  -2.037  -6.704  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -4.194  -0.531  -6.694  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -4.700   0.116  -7.966  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -4.854   1.621  -7.813  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -6.086   2.130  -8.471  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.504  -2.057  -3.900  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.459  -2.231  -6.098  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.479  -2.516  -6.455  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.698  -2.329  -7.692  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -4.723  -0.105  -5.855  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -3.137  -0.332  -6.594  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -3.997  -0.080  -8.764  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -5.664  -0.307  -8.223  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -4.896   1.856  -6.760  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -3.993   2.105  -8.252  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -6.197   1.692  -9.410  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -6.030   3.162  -8.587  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -6.919   1.904  -7.889  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.461  -4.702  -6.062  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.529  -6.156  -5.976  1.00  0.00           C  
ATOM    769  C   ASP A  47      -5.967  -6.813  -7.232  1.00  0.00           C  
ATOM    770  O   ASP A  47      -6.330  -7.940  -7.563  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -7.973  -6.606  -5.753  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.358  -6.623  -4.290  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -8.828  -5.583  -3.787  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -8.185  -7.679  -3.643  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.194  -4.212  -6.481  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -5.936  -6.466  -5.131  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.639  -5.927  -6.267  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.100  -7.605  -6.156  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.080  -6.108  -7.928  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -4.471  -6.632  -9.144  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.236  -7.464  -8.802  1.00  0.00           C  
ATOM    782  O   GLU A  48      -2.911  -8.419  -9.516  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -4.090  -5.486 -10.080  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -5.217  -5.065 -11.011  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -5.065  -3.636 -11.496  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -4.061  -3.344 -12.180  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -5.954  -2.812 -11.201  1.00  0.00           O  
ATOM    788  H   GLU A  48      -4.825  -5.217  -7.612  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -5.197  -7.265  -9.633  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -3.801  -4.630  -9.489  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -3.251  -5.796 -10.686  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -5.224  -5.723 -11.864  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -6.155  -5.153 -10.484  1.00  0.00           H  
ATOM    794  N   THR A  49      -2.562  -7.095  -7.729  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.366  -7.803  -7.291  1.00  0.00           C  
ATOM    796  C   THR A  49      -0.884  -7.268  -5.946  1.00  0.00           C  
ATOM    797  O   THR A  49       0.317  -7.183  -5.693  1.00  0.00           O  
ATOM    798  CB  THR A  49      -0.256  -7.669  -8.334  1.00  0.00           C  
ATOM    799  OG1 THR A  49      -0.413  -6.474  -9.078  1.00  0.00           O  
ATOM    800  CG2 THR A  49      -0.208  -8.820  -9.312  1.00  0.00           C  
ATOM    801  H   THR A  49      -2.876  -6.327  -7.208  1.00  0.00           H  
ATOM    802  HA  THR A  49      -1.618  -8.848  -7.179  1.00  0.00           H  
ATOM    803  HB  THR A  49       0.699  -7.625  -7.833  1.00  0.00           H  
ATOM    804  HG1 THR A  49       0.451  -6.111  -9.289  1.00  0.00           H  
ATOM    805 HG21 THR A  49       0.818  -9.038  -9.570  1.00  0.00           H  
ATOM    806 HG22 THR A  49      -0.751  -8.554 -10.202  1.00  0.00           H  
ATOM    807 HG23 THR A  49      -0.659  -9.692  -8.857  1.00  0.00           H  
ATOM    808  N   LYS A  50      -1.833  -6.912  -5.085  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.505  -6.383  -3.763  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.708  -5.088  -3.884  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.521  -5.095  -3.797  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.710  -7.414  -2.961  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.584  -8.375  -2.170  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -1.572  -9.770  -2.774  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -0.561 -10.671  -2.081  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -1.129 -11.308  -0.862  1.00  0.00           N  
ATOM    817  H   LYS A  50      -2.772  -7.003  -5.343  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.433  -6.176  -3.251  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -0.101  -7.991  -3.643  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.065  -6.894  -2.268  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -1.213  -8.432  -1.156  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.598  -8.003  -2.164  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -2.555 -10.205  -2.672  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -1.315  -9.696  -3.823  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -0.254 -11.442  -2.770  1.00  0.00           H  
ATOM    826  HE3 LYS A  50       0.297 -10.077  -1.802  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -0.739 -12.263  -0.742  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -2.164 -11.375  -0.943  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -0.896 -10.743  -0.020  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.413  -3.978  -4.086  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.759  -2.681  -4.217  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.570  -1.577  -3.546  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.758  -1.406  -3.822  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.550  -2.346  -5.697  1.00  0.00           C  
ATOM    835  OG1 THR A  51       0.190  -3.368  -6.343  1.00  0.00           O  
ATOM    836  CG2 THR A  51       0.181  -1.039  -5.917  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.389  -4.034  -4.147  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.204  -2.747  -3.736  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.516  -2.271  -6.178  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -0.015  -3.366  -7.280  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -0.537  -0.242  -6.036  1.00  0.00           H  
ATOM    842 HG22 THR A  51       0.788  -1.112  -6.806  1.00  0.00           H  
ATOM    843 HG23 THR A  51       0.811  -0.830  -5.066  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.917  -0.822  -2.668  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.565   0.274  -1.958  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.301   1.600  -2.666  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.318   1.739  -3.392  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -1.065   0.346  -0.515  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.580  -0.763   0.360  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -1.071  -2.045   0.245  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.572  -0.519   1.297  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.541  -3.066   1.049  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -3.046  -1.536   2.103  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.532  -2.811   1.979  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.033  -1.006  -2.495  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.627   0.083  -1.952  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.015   0.292  -0.512  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -1.379   1.287  -0.080  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.297  -2.245  -0.481  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.977   0.477   1.393  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.136  -4.062   0.950  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.820  -1.334   2.830  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -2.900  -3.607   2.608  1.00  0.00           H  
ATOM    864  N   THR A  53      -2.182   2.574  -2.451  1.00  0.00           N  
ATOM    865  CA  THR A  53      -2.033   3.887  -3.075  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.408   5.006  -2.108  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.555   5.108  -1.672  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.897   3.972  -4.333  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.765   2.799  -5.114  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.552   5.152  -5.217  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.947   2.408  -1.861  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.998   4.002  -3.355  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.932   4.071  -4.040  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -1.836   2.635  -5.293  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -2.201   4.797  -6.174  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -1.779   5.740  -4.746  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.432   5.764  -5.361  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.432   5.848  -1.782  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.656   6.969  -0.873  1.00  0.00           C  
ATOM    880  C   VAL A  54      -0.944   8.220  -1.377  1.00  0.00           C  
ATOM    881  O   VAL A  54       0.172   8.146  -1.883  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.160   6.638   0.555  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.282   6.157   0.518  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.305   7.843   1.484  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.540   5.718  -2.169  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.721   7.159  -0.829  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.769   5.836   0.945  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.903   6.917   0.066  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.345   5.251  -0.065  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.624   5.964   1.524  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -1.970   7.590   2.297  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -1.712   8.679   0.935  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -0.337   8.112   1.881  1.00  0.00           H  
ATOM    894  N   THR A  55      -1.588   9.371  -1.235  1.00  0.00           N  
ATOM    895  CA  THR A  55      -0.995  10.625  -1.681  1.00  0.00           C  
ATOM    896  C   THR A  55      -1.303  11.757  -0.707  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.341  11.752  -0.050  1.00  0.00           O  
ATOM    898  CB  THR A  55      -1.492  10.985  -3.080  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -1.220  12.342  -3.378  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -2.973  10.765  -3.254  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.477   9.379  -0.824  1.00  0.00           H  
ATOM    902  HA  THR A  55       0.075  10.484  -1.721  1.00  0.00           H  
ATOM    903  HB  THR A  55      -0.981  10.366  -3.803  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -1.388  12.505  -4.310  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -3.218  10.768  -4.304  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.509  11.548  -2.755  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.244   9.813  -2.821  1.00  0.00           H  
ATOM    908  N   GLU A  56      -0.392  12.721  -0.617  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -0.568  13.858   0.277  1.00  0.00           C  
ATOM    910  C   GLU A  56       0.034  15.119  -0.330  1.00  0.00           C  
ATOM    911  O   GLU A  56      -0.719  16.108  -0.495  1.00  0.00           O  
ATOM    912  CB  GLU A  56       0.082  13.574   1.633  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -0.721  14.086   2.814  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -0.613  15.588   2.986  1.00  0.00           C  
ATOM    915  OE1 GLU A  56       0.531  16.093   3.049  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -1.659  16.253   3.058  1.00  0.00           O  
ATOM    917  OXT GLU A  56       1.243  15.118  -0.635  1.00  0.00           O  
ATOM    918  H   GLU A  56       0.419  12.665  -1.167  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -1.624  14.003   0.420  1.00  0.00           H  
ATOM    920  HB2 GLU A  56       0.201  12.506   1.746  1.00  0.00           H  
ATOM    921  HB3 GLU A  56       1.056  14.041   1.660  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -1.763  13.835   2.663  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -0.366  13.609   3.714  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1       4.124 -13.017  -1.140  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.565 -12.150  -2.211  1.00  0.00           C  
ATOM      3  C   THR A   1       4.167 -10.749  -2.159  1.00  0.00           C  
ATOM      4  O   THR A   1       4.142 -10.092  -1.119  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.046 -12.080  -2.040  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.565 -13.218  -1.349  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.298 -11.991  -3.354  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.118 -13.209  -1.374  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.566 -13.894  -1.116  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.047 -12.497  -0.241  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.794 -12.596  -3.168  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.801 -11.202  -1.459  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.379 -12.984  -0.435  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.127 -10.953  -3.600  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.352 -12.502  -3.266  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.886 -12.454  -4.134  1.00  0.00           H  
ATOM     17  N   THR A   2       4.708 -10.302  -3.287  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.316  -8.979  -3.368  1.00  0.00           C  
ATOM     19  C   THR A   2       4.259  -7.884  -3.276  1.00  0.00           C  
ATOM     20  O   THR A   2       3.281  -7.887  -4.022  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.105  -8.840  -4.671  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.836  -7.628  -4.686  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.231  -8.864  -5.907  1.00  0.00           C  
ATOM     24  H   THR A   2       4.699 -10.871  -4.081  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.995  -8.878  -2.536  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.805  -9.659  -4.745  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.269  -6.908  -4.395  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.534  -8.038  -5.870  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.684  -9.795  -5.943  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.851  -8.776  -6.788  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.466  -6.947  -2.357  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.531  -5.844  -2.169  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.046  -4.575  -2.837  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.247  -4.298  -2.820  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.304  -5.597  -0.675  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.003  -6.169  -0.172  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.817  -5.456  -0.284  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       1.957  -7.435   0.396  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.378  -5.987   0.160  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.765  -7.975   0.841  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.400  -7.248   0.719  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.588  -7.786   1.154  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.265  -6.998  -1.792  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.595  -6.121  -2.624  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.107  -6.054  -0.114  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.295  -4.533  -0.488  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.838  -4.467  -0.719  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.871  -7.999   0.494  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.289  -5.418   0.063  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.751  -8.961   1.279  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.233  -7.751   0.443  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.138  -3.805  -3.428  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.514  -2.567  -4.104  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.818  -1.359  -3.477  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.609  -1.377  -3.244  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.170  -2.647  -5.592  1.00  0.00           C  
ATOM     57  CG  LYS A   4       3.644  -3.928  -6.259  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.764  -4.297  -7.443  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.003  -5.732  -7.888  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.080  -6.133  -8.984  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.196  -4.077  -3.412  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.580  -2.445  -3.999  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.101  -2.584  -5.705  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.623  -1.811  -6.102  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.655  -3.789  -6.606  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.615  -4.732  -5.535  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       1.729  -4.186  -7.160  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.989  -3.634  -8.265  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.020  -5.823  -8.236  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.851  -6.387  -7.043  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.820  -7.134  -8.877  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.541  -5.997  -9.903  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       1.218  -5.554  -8.945  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.592  -0.310  -3.214  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.056   0.909  -2.619  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.523   2.138  -3.395  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.699   2.257  -3.745  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.475   1.023  -1.151  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.152   2.363  -0.480  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.656   2.629  -0.513  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.669   2.378   0.949  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.548  -0.357  -3.425  1.00  0.00           H  
ATOM     83  HA  LEU A   5       1.980   0.858  -2.672  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.974   0.241  -0.595  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.543   0.863  -1.088  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.644   3.154  -1.023  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.201   2.044  -1.297  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.483   3.678  -0.702  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.220   2.360   0.438  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.863   2.131   1.626  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       4.046   3.361   1.185  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       4.461   1.653   1.056  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.592   3.045  -3.661  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.898   4.265  -4.398  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.369   5.491  -3.661  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.227   5.506  -3.201  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.301   4.224  -5.827  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       2.212   5.633  -6.423  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.929   3.566  -5.815  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.895   5.646  -7.904  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.673   2.889  -3.357  1.00  0.00           H  
ATOM    102  HA  ILE A   6       3.972   4.343  -4.481  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.952   3.624  -6.443  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.434   6.182  -5.913  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       3.155   6.139  -6.278  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.020   2.538  -6.134  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.269   4.093  -6.488  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.522   3.598  -4.815  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.398   4.724  -8.172  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.811   5.738  -8.467  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.248   6.481  -8.126  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.204   6.521  -3.560  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.810   7.754  -2.887  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.013   8.959  -3.798  1.00  0.00           C  
ATOM    115  O   LEU A   7       4.052   9.098  -4.440  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.605   7.948  -1.596  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.432   6.847  -0.549  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.509   5.785  -0.706  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.466   7.438   0.854  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.101   6.451  -3.953  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.766   7.674  -2.646  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.656   8.015  -1.847  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.295   8.887  -1.151  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.473   6.373  -0.688  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.149   5.003  -1.356  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.751   5.367   0.263  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.394   6.230  -1.136  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.711   8.486   0.800  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       4.211   6.925   1.443  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.500   7.318   1.320  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.009   9.832  -3.846  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.081  11.025  -4.679  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.840  12.283  -3.852  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.734  12.518  -3.366  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.059  10.946  -5.817  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.060   9.593  -6.504  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.981   8.551  -5.851  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       1.152   9.602  -7.826  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.205   9.667  -3.310  1.00  0.00           H  
ATOM    140  HA  ASN A   8       3.073  11.074  -5.103  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.072  11.124  -5.418  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.288  11.702  -6.551  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       1.212  10.473  -8.283  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       1.154   8.737  -8.297  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.883  13.093  -3.698  1.00  0.00           N  
ATOM    146  CA  LEU A   9       2.783  14.331  -2.932  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.736  15.540  -3.861  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.879  15.402  -5.076  1.00  0.00           O  
ATOM    149  CB  LEU A   9       3.963  14.459  -1.969  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.057  13.384  -0.894  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       5.336  13.533  -0.084  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       2.839  13.443   0.018  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.738  12.855  -4.110  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.869  14.298  -2.360  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.880  14.439  -2.553  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       3.896  15.420  -1.480  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.074  12.413  -1.366  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       5.853  14.440  -0.391  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       5.979  12.685  -0.263  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       5.102  13.598   0.966  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.084  12.762  -0.347  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.443  14.449   0.024  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.124  13.163   1.020  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.533  16.717  -3.281  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.473  17.939  -4.059  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.871  18.511  -4.323  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.016  19.561  -4.925  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.625  18.987  -3.332  1.00  0.00           C  
ATOM    169  CG  LYS A  10       0.733  19.798  -4.258  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -0.706  19.314  -4.219  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -1.539  20.094  -3.214  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -1.984  21.397  -3.768  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.425  16.758  -2.309  1.00  0.00           H  
ATOM    174  HA  LYS A  10       2.009  17.713  -5.006  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       0.994  18.484  -2.611  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       2.281  19.665  -2.810  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       0.757  20.832  -3.952  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       1.105  19.711  -5.269  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -1.143  19.423  -5.198  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -0.716  18.263  -3.938  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -2.400  19.516  -2.945  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -0.937  20.281  -2.334  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -2.908  21.664  -3.371  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.068  21.342  -4.805  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -1.300  22.150  -3.536  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.892  17.789  -3.865  1.00  0.00           N  
ATOM    187  CA  GLN A  11       6.271  18.224  -4.055  1.00  0.00           C  
ATOM    188  C   GLN A  11       7.250  17.101  -3.722  1.00  0.00           C  
ATOM    189  O   GLN A  11       8.357  17.356  -3.245  1.00  0.00           O  
ATOM    190  CB  GLN A  11       6.568  19.451  -3.186  1.00  0.00           C  
ATOM    191  CG  GLN A  11       6.484  19.169  -1.694  1.00  0.00           C  
ATOM    192  CD  GLN A  11       6.108  20.387  -0.889  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       5.505  21.327  -1.411  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       6.459  20.396   0.392  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.723  16.954  -3.390  1.00  0.00           H  
ATOM    196  HA  GLN A  11       6.395  18.497  -5.096  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       7.562  19.802  -3.407  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       5.858  20.227  -3.425  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       5.739  18.401  -1.527  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       7.442  18.810  -1.351  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       6.936  19.611   0.740  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       6.228  21.173   0.935  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.841  15.869  -3.978  1.00  0.00           N  
ATOM    204  CA  ALA A  12       7.685  14.711  -3.706  1.00  0.00           C  
ATOM    205  C   ALA A  12       7.016  13.415  -4.159  1.00  0.00           C  
ATOM    206  O   ALA A  12       6.167  12.866  -3.462  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.016  14.641  -2.221  1.00  0.00           C  
ATOM    208  H   ALA A  12       5.948  15.728  -4.359  1.00  0.00           H  
ATOM    209  HA  ALA A  12       8.608  14.836  -4.249  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       8.082  13.604  -1.915  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       7.233  15.125  -1.653  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       8.957  15.132  -2.036  1.00  0.00           H  
ATOM    213  N   LYS A  13       7.409  12.935  -5.334  1.00  0.00           N  
ATOM    214  CA  LYS A  13       6.854  11.704  -5.881  1.00  0.00           C  
ATOM    215  C   LYS A  13       7.750  10.511  -5.555  1.00  0.00           C  
ATOM    216  O   LYS A  13       8.938  10.513  -5.887  1.00  0.00           O  
ATOM    217  CB  LYS A  13       6.674  11.826  -7.394  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.529  10.990  -7.942  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.033   9.722  -8.615  1.00  0.00           C  
ATOM    220  CE  LYS A  13       6.946  10.042  -9.790  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       6.696   9.133 -10.945  1.00  0.00           N  
ATOM    222  H   LYS A  13       8.091  13.414  -5.842  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.889  11.546  -5.425  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.485  12.859  -7.641  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       7.586  11.511  -7.882  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.872  10.717  -7.129  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.980  11.577  -8.665  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.581   9.135  -7.894  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       5.182   9.151  -8.968  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.770  11.059 -10.103  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.969   9.930  -9.472  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       6.592   8.152 -10.612  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       7.493   9.180 -11.614  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       5.823   9.409 -11.438  1.00  0.00           H  
ATOM    235  N   GLU A  14       7.185   9.507  -4.903  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.944   8.316  -4.535  1.00  0.00           C  
ATOM    237  C   GLU A  14       7.134   7.049  -4.787  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.970   6.954  -4.398  1.00  0.00           O  
ATOM    239  CB  GLU A  14       8.360   8.381  -3.060  1.00  0.00           C  
ATOM    240  CG  GLU A  14       8.624   9.786  -2.547  1.00  0.00           C  
ATOM    241  CD  GLU A  14       8.713   9.847  -1.035  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.934   9.152  -0.367  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       9.575  10.605  -0.526  1.00  0.00           O  
ATOM    244  H   GLU A  14       6.236   9.566  -4.664  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.825   8.281  -5.146  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       7.574   7.950  -2.459  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       9.261   7.798  -2.929  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       9.559  10.137  -2.964  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.821  10.430  -2.871  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.762   6.075  -5.437  1.00  0.00           N  
ATOM    251  CA  GLU A  15       7.111   4.806  -5.740  1.00  0.00           C  
ATOM    252  C   GLU A  15       8.097   3.651  -5.592  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.220   3.719  -6.088  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.546   4.827  -7.162  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.379   5.783  -7.341  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.530   6.665  -8.565  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.682   6.988  -8.925  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.497   7.036  -9.163  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.691   6.212  -5.715  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.302   4.671  -5.039  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.329   5.118  -7.844  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.210   3.831  -7.418  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.471   5.205  -7.444  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.307   6.411  -6.466  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.677   2.595  -4.903  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.536   1.436  -4.695  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.717   0.171  -4.456  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.494   0.219  -4.350  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.475   1.684  -3.526  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.771   2.596  -4.526  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.134   1.302  -5.584  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       8.917   1.660  -2.603  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       9.944   2.650  -3.638  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      10.235   0.916  -3.506  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.409  -0.964  -4.375  1.00  0.00           N  
ATOM    276  CA  ILE A  17       7.758  -2.248  -4.148  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.485  -3.046  -3.070  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.709  -2.971  -2.948  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.701  -3.092  -5.440  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.310  -2.218  -6.635  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.723  -4.244  -5.275  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       5.948  -1.572  -6.495  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.385  -0.935  -4.469  1.00  0.00           H  
ATOM    284  HA  ILE A  17       6.746  -2.056  -3.822  1.00  0.00           H  
ATOM    285  HB  ILE A  17       8.680  -3.508  -5.612  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.038  -1.429  -6.750  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.299  -2.827  -7.528  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.765  -3.860  -4.953  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.100  -4.935  -4.536  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.604  -4.754  -6.219  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.031  -0.511  -6.677  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.568  -1.738  -5.497  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.266  -2.006  -7.214  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.726  -3.805  -2.285  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.301  -4.612  -1.213  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.849  -6.065  -1.326  1.00  0.00           C  
ATOM    297  O   LYS A  18       7.003  -6.402  -2.151  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.903  -4.054   0.158  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.778  -2.535   0.201  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.071  -1.876   0.654  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.141  -1.945  -0.421  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      11.406  -1.288   0.009  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.757  -3.822  -2.429  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.375  -4.573  -1.310  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       6.953  -4.476   0.443  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       8.648  -4.350   0.883  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.531  -2.172  -0.785  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       6.990  -2.271   0.891  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.873  -0.841   0.884  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.430  -2.382   1.541  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.344  -2.981  -0.645  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.773  -1.451  -1.310  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      11.205  -0.566   0.731  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      11.866  -0.828  -0.804  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      12.058  -1.992   0.409  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.425  -6.924  -0.484  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.082  -8.342  -0.486  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.543  -8.775   0.874  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.257  -8.732   1.876  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.307  -9.182  -0.855  1.00  0.00           C  
ATOM    321  CG  GLU A  19      10.033  -8.686  -2.094  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.441  -9.815  -3.023  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      10.525 -10.969  -2.549  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.674  -9.543  -4.219  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.091  -6.594   0.151  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.313  -8.498  -1.229  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      10.000  -9.169  -0.027  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       8.992 -10.199  -1.032  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       9.382  -8.015  -2.634  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.922  -8.153  -1.785  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.282  -9.194   0.901  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.645  -9.635   2.138  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.802 -10.884   1.896  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.862 -11.485   0.822  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.781  -8.515   2.720  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.528  -7.211   3.019  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.710  -6.009   2.569  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       5.855  -7.111   4.503  1.00  0.00           C  
ATOM    339  H   LEU A  20       5.765  -9.206   0.069  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.429  -9.877   2.844  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       3.987  -8.300   2.019  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.341  -8.868   3.643  1.00  0.00           H  
ATOM    343  HG  LEU A  20       6.459  -7.203   2.470  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.666  -6.284   2.512  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.050  -5.685   1.598  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.830  -5.205   3.281  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.175  -6.418   4.976  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       6.868  -6.760   4.623  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.754  -8.083   4.961  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.021 -11.277   2.898  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.174 -12.461   2.785  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.692 -12.095   2.787  1.00  0.00           C  
ATOM    353  O   VAL A  21       0.925 -12.577   1.955  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.450 -13.461   3.924  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.867 -14.004   3.828  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       3.208 -12.811   5.279  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.015 -10.763   3.732  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.410 -12.945   1.848  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.763 -14.289   3.820  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.571 -13.191   3.923  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.002 -14.491   2.875  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.034 -14.717   4.623  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       2.153 -12.632   5.409  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       3.744 -11.876   5.331  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       3.561 -13.470   6.060  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.293 -11.245   3.729  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.100 -10.825   3.838  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.211  -9.304   3.850  1.00  0.00           C  
ATOM    369  O   ASP A  22       0.797  -8.599   3.859  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.734 -11.404   5.103  1.00  0.00           C  
ATOM    371  CG  ASP A  22       0.096 -11.132   6.341  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       0.248  -9.948   6.708  1.00  0.00           O  
ATOM    373  OD2 ASP A  22       0.598 -12.105   6.945  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.948 -10.895   4.367  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.629 -11.205   2.976  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.710 -10.961   5.244  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.840 -12.475   4.989  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.443  -8.802   3.848  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.678  -7.365   3.860  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.566  -6.801   5.268  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.085  -5.687   5.462  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -3.039  -7.036   3.266  1.00  0.00           C  
ATOM    383  H   ALA A  23      -2.208  -9.414   3.840  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.921  -6.904   3.241  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.978  -6.095   2.740  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.767  -6.962   4.058  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.329  -7.815   2.578  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.004  -7.577   6.256  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -1.933  -7.143   7.644  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.530  -6.642   7.959  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.346  -5.539   8.480  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.321  -8.278   8.581  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.371  -8.460   6.046  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.637  -6.333   7.780  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -3.388  -8.424   8.547  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -2.020  -8.031   9.588  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -1.821  -9.184   8.269  1.00  0.00           H  
ATOM    398  N   THR A  25       0.460  -7.456   7.611  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.847  -7.095   7.831  1.00  0.00           C  
ATOM    400  C   THR A  25       2.254  -6.001   6.857  1.00  0.00           C  
ATOM    401  O   THR A  25       2.927  -5.042   7.236  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.753  -8.323   7.676  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.781  -9.079   8.872  1.00  0.00           O  
ATOM    404  CG2 THR A  25       4.189  -7.985   7.316  1.00  0.00           C  
ATOM    405  H   THR A  25       0.249  -8.311   7.183  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.930  -6.711   8.836  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.357  -8.950   6.890  1.00  0.00           H  
ATOM    408  HG1 THR A  25       2.961  -8.497   9.616  1.00  0.00           H  
ATOM    409 HG21 THR A  25       4.625  -7.388   8.104  1.00  0.00           H  
ATOM    410 HG22 THR A  25       4.206  -7.424   6.389  1.00  0.00           H  
ATOM    411 HG23 THR A  25       4.754  -8.897   7.197  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.828  -6.134   5.603  1.00  0.00           N  
ATOM    413  CA  ALA A  26       2.141  -5.131   4.596  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.751  -3.761   5.124  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.565  -2.844   5.185  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.418  -5.433   3.293  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.278  -6.909   5.357  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.208  -5.157   4.421  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       1.667  -4.678   2.559  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       0.349  -5.430   3.463  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.722  -6.403   2.927  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.497  -3.656   5.540  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.039  -2.432   6.108  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.873  -1.918   7.216  1.00  0.00           C  
ATOM    425  O   GLU A  27       1.040  -0.716   7.388  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.431  -2.697   6.677  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.519  -2.774   5.619  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -3.898  -2.971   6.213  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -4.233  -4.120   6.568  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -4.642  -1.974   6.328  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.082  -4.437   5.482  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.102  -1.691   5.325  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -1.410  -3.638   7.214  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.682  -1.905   7.367  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -2.517  -1.854   5.050  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -2.304  -3.603   4.960  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.467  -2.847   7.960  1.00  0.00           N  
ATOM    438  CA  LYS A  28       2.367  -2.481   9.044  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.597  -1.779   8.485  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.993  -0.716   8.957  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.784  -3.724   9.835  1.00  0.00           C  
ATOM    442  CG  LYS A  28       3.381  -3.405  11.196  1.00  0.00           C  
ATOM    443  CD  LYS A  28       4.898  -3.351  11.139  1.00  0.00           C  
ATOM    444  CE  LYS A  28       5.498  -4.732  10.926  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       5.805  -4.988   9.490  1.00  0.00           N  
ATOM    446  H   LYS A  28       1.301  -3.795   7.768  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.844  -1.802   9.701  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.915  -4.351   9.984  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.518  -4.271   9.263  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       3.007  -2.449  11.528  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       3.082  -4.172  11.897  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       5.195  -2.709  10.325  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       5.270  -2.948  12.073  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       6.410  -4.806  11.496  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       4.793  -5.475  11.271  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       5.048  -5.559   9.060  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       6.703  -5.502   9.405  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       5.881  -4.088   8.975  1.00  0.00           H  
ATOM    459  N   TYR A  29       4.187  -2.389   7.464  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.366  -1.840   6.814  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.985  -0.663   5.919  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.412   0.471   6.139  1.00  0.00           O  
ATOM    463  CB  TYR A  29       6.046  -2.920   5.974  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.304  -2.445   5.285  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.236  -1.575   4.203  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.558  -2.860   5.712  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.378  -1.135   3.569  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.708  -2.424   5.083  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.612  -1.562   4.010  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.754  -1.124   3.378  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.811  -3.231   7.133  1.00  0.00           H  
ATOM    472  HA  TYR A  29       6.046  -1.498   7.576  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       6.306  -3.755   6.609  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.358  -3.254   5.210  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.267  -1.243   3.860  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.629  -3.537   6.552  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.299  -0.459   2.731  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.676  -2.757   5.428  1.00  0.00           H  
ATOM    479  HH  TYR A  29      11.234  -1.878   3.026  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.183  -0.960   4.905  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.726   0.037   3.943  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.237   1.315   4.626  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.505   2.419   4.147  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.613  -0.567   3.072  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.073  -1.076   1.724  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.376  -0.877   1.278  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.192  -1.762   0.901  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       4.782  -1.351   0.048  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       2.595  -2.236  -0.332  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       3.892  -2.029  -0.759  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.891  -1.888   4.794  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.560   0.289   3.316  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.176  -1.402   3.601  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       1.849   0.179   2.906  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.077  -0.347   1.903  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.177  -1.927   1.232  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       5.796  -1.188  -0.285  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       1.897  -2.766  -0.960  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.212  -2.399  -1.722  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.532   1.173   5.741  1.00  0.00           N  
ATOM    501  CA  LYS A  31       2.028   2.335   6.468  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.164   3.071   7.169  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.240   4.298   7.128  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.969   1.918   7.489  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.279   3.091   8.165  1.00  0.00           C  
ATOM    506  CD  LYS A  31      -1.058   2.683   8.758  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -2.026   3.855   8.809  1.00  0.00           C  
ATOM    508  NZ  LYS A  31      -3.418   3.439   8.482  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.348   0.273   6.085  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.574   3.000   5.749  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.214   1.323   6.989  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.442   1.316   8.253  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       0.914   3.463   8.955  1.00  0.00           H  
ATOM    514  HG3 LYS A  31       0.118   3.872   7.433  1.00  0.00           H  
ATOM    515  HD2 LYS A  31      -1.487   1.901   8.152  1.00  0.00           H  
ATOM    516  HD3 LYS A  31      -0.900   2.317   9.761  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -2.011   4.279   9.801  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -1.706   4.601   8.094  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31      -3.925   4.220   8.018  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31      -3.926   3.179   9.354  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31      -3.406   2.619   7.844  1.00  0.00           H  
ATOM    522  N   LEU A  32       4.048   2.312   7.810  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.179   2.895   8.519  1.00  0.00           C  
ATOM    524  C   LEU A  32       6.056   3.717   7.574  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.709   4.672   7.993  1.00  0.00           O  
ATOM    526  CB  LEU A  32       6.014   1.796   9.185  1.00  0.00           C  
ATOM    527  CG  LEU A  32       6.096   1.880  10.710  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       5.192   0.842  11.350  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       7.533   1.700  11.179  1.00  0.00           C  
ATOM    530  H   LEU A  32       3.936   1.340   7.808  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.791   3.549   9.286  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.584   0.840   8.918  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       7.016   1.840   8.790  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.760   2.856  11.029  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       5.194  -0.056  10.748  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       4.184   1.231  11.414  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       5.552   0.612  12.342  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.625   2.049  12.197  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       8.193   2.268  10.542  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       7.798   0.654  11.132  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.062   3.339   6.299  1.00  0.00           N  
ATOM    542  CA  TYR A  33       6.853   4.039   5.299  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.181   5.348   4.894  1.00  0.00           C  
ATOM    544  O   TYR A  33       6.783   6.417   4.970  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.050   3.145   4.071  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.645   3.863   2.880  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       6.841   4.597   2.019  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.007   3.808   2.625  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.381   5.256   0.931  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.556   4.464   1.540  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.738   5.187   0.696  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.279   5.843  -0.386  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.520   2.572   6.024  1.00  0.00           H  
ATOM    554  HA  TYR A  33       7.816   4.262   5.732  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.716   2.332   4.332  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.093   2.741   3.773  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       5.778   4.646   2.206  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.643   3.240   3.289  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       6.743   5.821   0.272  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.619   4.409   1.355  1.00  0.00           H  
ATOM    561  HH  TYR A  33       9.556   6.721  -0.122  1.00  0.00           H  
ATOM    562  N   ALA A  34       4.930   5.251   4.457  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.176   6.421   4.034  1.00  0.00           C  
ATOM    564  C   ALA A  34       3.920   7.375   5.196  1.00  0.00           C  
ATOM    565  O   ALA A  34       3.674   8.563   4.988  1.00  0.00           O  
ATOM    566  CB  ALA A  34       2.862   5.995   3.398  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.505   4.368   4.415  1.00  0.00           H  
ATOM    568  HA  ALA A  34       4.756   6.935   3.283  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.369   5.278   4.037  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       3.056   5.545   2.436  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       2.226   6.860   3.269  1.00  0.00           H  
ATOM    572  N   ASN A  35       3.978   6.857   6.417  1.00  0.00           N  
ATOM    573  CA  ASN A  35       3.750   7.673   7.601  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.002   8.462   7.973  1.00  0.00           C  
ATOM    575  O   ASN A  35       4.918   9.616   8.397  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.321   6.796   8.778  1.00  0.00           C  
ATOM    577  CG  ASN A  35       2.584   7.583   9.846  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       1.361   7.505   9.959  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       3.328   8.348  10.637  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.176   5.904   6.524  1.00  0.00           H  
ATOM    581  HA  ASN A  35       2.956   8.369   7.375  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       2.666   6.017   8.419  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       4.198   6.350   9.227  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       4.296   8.362  10.490  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       2.877   8.866  11.337  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.165   7.834   7.814  1.00  0.00           N  
ATOM    587  CA  ALA A  36       7.432   8.479   8.137  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.037   9.168   6.917  1.00  0.00           C  
ATOM    589  O   ALA A  36       8.198  10.388   6.896  1.00  0.00           O  
ATOM    590  CB  ALA A  36       8.408   7.463   8.707  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.166   6.914   7.475  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.240   9.222   8.897  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       9.294   7.971   9.057  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       8.677   6.752   7.942  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       7.943   6.942   9.533  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.384   8.377   5.906  1.00  0.00           N  
ATOM    597  CA  LYS A  37       8.981   8.906   4.686  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.060   9.913   4.003  1.00  0.00           C  
ATOM    599  O   LYS A  37       8.522  10.865   3.378  1.00  0.00           O  
ATOM    600  CB  LYS A  37       9.318   7.767   3.720  1.00  0.00           C  
ATOM    601  CG  LYS A  37      10.785   7.372   3.732  1.00  0.00           C  
ATOM    602  CD  LYS A  37      11.061   6.276   4.750  1.00  0.00           C  
ATOM    603  CE  LYS A  37      12.048   5.251   4.212  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      13.454   5.738   4.288  1.00  0.00           N  
ATOM    605  H   LYS A  37       8.235   7.410   5.985  1.00  0.00           H  
ATOM    606  HA  LYS A  37       9.898   9.410   4.962  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       8.734   6.900   3.988  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       9.057   8.069   2.718  1.00  0.00           H  
ATOM    609  HG2 LYS A  37      11.062   7.017   2.753  1.00  0.00           H  
ATOM    610  HG3 LYS A  37      11.380   8.241   3.982  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      11.473   6.722   5.643  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      10.134   5.778   4.989  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      11.959   4.344   4.791  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      11.804   5.043   3.180  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      13.908   5.381   5.154  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      13.471   6.778   4.306  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      13.993   5.406   3.465  1.00  0.00           H  
ATOM    618  N   THR A  38       6.753   9.693   4.119  1.00  0.00           N  
ATOM    619  CA  THR A  38       5.774  10.582   3.504  1.00  0.00           C  
ATOM    620  C   THR A  38       4.720  11.024   4.524  1.00  0.00           C  
ATOM    621  O   THR A  38       4.979  11.027   5.728  1.00  0.00           O  
ATOM    622  CB  THR A  38       5.112   9.884   2.311  1.00  0.00           C  
ATOM    623  OG1 THR A  38       5.944   8.855   1.807  1.00  0.00           O  
ATOM    624  CG2 THR A  38       4.802  10.824   1.166  1.00  0.00           C  
ATOM    625  H   THR A  38       6.441   8.914   4.625  1.00  0.00           H  
ATOM    626  HA  THR A  38       6.302  11.459   3.148  1.00  0.00           H  
ATOM    627  HB  THR A  38       4.182   9.442   2.639  1.00  0.00           H  
ATOM    628  HG1 THR A  38       6.066   8.181   2.482  1.00  0.00           H  
ATOM    629 HG21 THR A  38       5.653  10.879   0.503  1.00  0.00           H  
ATOM    630 HG22 THR A  38       4.582  11.808   1.555  1.00  0.00           H  
ATOM    631 HG23 THR A  38       3.944  10.454   0.620  1.00  0.00           H  
ATOM    632  N   VAL A  39       3.531  11.392   4.044  1.00  0.00           N  
ATOM    633  CA  VAL A  39       2.456  11.830   4.923  1.00  0.00           C  
ATOM    634  C   VAL A  39       1.214  10.964   4.742  1.00  0.00           C  
ATOM    635  O   VAL A  39       1.185  10.066   3.898  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.082  13.302   4.667  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       3.257  14.213   4.994  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       1.627  13.500   3.228  1.00  0.00           C  
ATOM    639  H   VAL A  39       3.374  11.372   3.076  1.00  0.00           H  
ATOM    640  HA  VAL A  39       2.797  11.739   5.942  1.00  0.00           H  
ATOM    641  HB  VAL A  39       1.262  13.564   5.319  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       4.117  13.913   4.416  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       3.487  14.140   6.048  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       2.997  15.235   4.753  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       2.050  14.418   2.840  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       0.549  13.559   3.196  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       1.959  12.668   2.628  1.00  0.00           H  
ATOM    648  N   GLU A  40       0.190  11.235   5.541  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -1.056  10.480   5.474  1.00  0.00           C  
ATOM    650  C   GLU A  40      -2.090  11.207   4.620  1.00  0.00           C  
ATOM    651  O   GLU A  40      -2.617  12.247   5.013  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -1.613  10.251   6.880  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -1.879  11.537   7.647  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -1.211  11.544   9.009  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -0.007  11.249   9.088  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -1.909  11.865  10.003  1.00  0.00           O  
ATOM    657  H   GLU A  40       0.275  11.961   6.196  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -0.839   9.525   5.021  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -2.543   9.705   6.801  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -0.905   9.660   7.444  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -1.495  12.366   7.071  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -2.942  11.644   7.778  1.00  0.00           H  
ATOM    663  N   GLY A  41      -2.377  10.648   3.446  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.343  11.246   2.552  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.438  10.277   2.152  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.816   9.407   2.935  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.924   9.816   3.187  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.799  12.097   3.048  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -2.838  11.590   1.663  1.00  0.00           H  
ATOM    670  N   VAL A  42      -4.945  10.421   0.932  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -5.995   9.539   0.438  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.451   8.154   0.161  1.00  0.00           C  
ATOM    673  O   VAL A  42      -4.736   7.930  -0.814  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.655  10.095  -0.837  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -7.868   9.261  -1.216  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -7.035  11.555  -0.651  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.599  11.129   0.350  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.746   9.453   1.210  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -5.935  10.029  -1.647  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -7.592   8.220  -1.266  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -8.236   9.579  -2.181  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -8.643   9.396  -0.473  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -7.953  11.753  -1.178  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -6.253  12.187  -1.042  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -7.170  11.759   0.402  1.00  0.00           H  
ATOM    686  N   TRP A  43      -5.797   7.230   1.043  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.357   5.851   0.942  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.173   5.075  -0.089  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.338   5.387  -0.335  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.479   5.193   2.310  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.275   5.396   3.178  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -3.950   6.527   3.872  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.236   4.449   3.443  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.771   6.339   4.552  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.316   5.070   4.304  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.998   3.134   3.032  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -1.171   4.421   4.763  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.863   2.490   3.491  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.964   3.135   4.349  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.361   7.486   1.798  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.320   5.851   0.644  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.329   5.622   2.819  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.631   4.130   2.185  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.542   7.430   3.873  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.330   7.003   5.123  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.682   2.623   2.372  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.467   4.904   5.425  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.661   1.475   3.185  1.00  0.00           H  
ATOM    709  HH2 TRP A  43      -0.089   2.593   4.681  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.549   4.065  -0.679  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.205   3.231  -1.680  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.531   1.866  -1.761  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.316   1.756  -1.597  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.172   3.916  -3.048  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -6.008   5.315  -2.906  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -7.423   3.681  -3.866  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.621   3.868  -0.433  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.233   3.096  -1.378  1.00  0.00           H  
ATOM    719  HB  THR A  44      -5.333   3.532  -3.611  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -5.102   5.509  -2.657  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -7.964   4.609  -3.973  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -8.051   2.957  -3.365  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -7.150   3.306  -4.841  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.321   0.827  -2.011  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.786  -0.526  -2.106  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.297  -1.241  -3.354  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.357  -0.906  -3.883  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.156  -1.330  -0.859  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.557  -2.719  -0.837  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.183  -2.903  -0.909  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.366  -3.845  -0.748  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.631  -4.168  -0.893  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.820  -5.116  -0.731  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.452  -5.272  -0.803  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -3.906  -6.534  -0.787  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.282   0.973  -2.130  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.711  -0.452  -2.164  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.806  -0.804   0.017  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.231  -1.429  -0.809  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.539  -2.037  -0.979  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.439  -3.720  -0.694  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.559  -4.290  -0.950  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.465  -5.977  -0.661  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -4.142  -6.974   0.033  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.534  -2.227  -3.808  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.901  -3.000  -4.990  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.899  -4.493  -4.674  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.890  -5.042  -4.236  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.935  -2.708  -6.138  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -4.982  -1.268  -6.622  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.514  -1.171  -8.036  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -5.021   0.086  -8.738  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -6.056   1.155  -8.751  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.703  -2.444  -3.337  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.898  -2.706  -5.283  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.929  -2.924  -5.809  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -5.177  -3.354  -6.970  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -5.625  -0.700  -5.967  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -3.984  -0.858  -6.596  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -5.185  -2.033  -8.593  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -6.594  -1.155  -8.002  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -4.148   0.452  -8.215  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -4.757  -0.164  -9.756  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -5.758   1.932  -9.379  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -6.203   1.529  -7.795  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -6.959   0.773  -9.110  1.00  0.00           H  
ATOM    767  N   ASP A  47      -7.040  -5.140  -4.898  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -7.172  -6.569  -4.634  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.921  -7.386  -5.891  1.00  0.00           C  
ATOM    770  O   ASP A  47      -7.552  -8.423  -6.107  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -8.562  -6.880  -4.079  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.654  -6.645  -2.584  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -7.941  -7.340  -1.830  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -9.437  -5.765  -2.166  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.811  -4.646  -5.243  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.434  -6.839  -3.895  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -9.289  -6.245  -4.569  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.800  -7.917  -4.279  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.998  -6.919  -6.728  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -5.663  -7.611  -7.965  1.00  0.00           C  
ATOM    781  C   GLU A  48      -4.281  -8.247  -7.876  1.00  0.00           C  
ATOM    782  O   GLU A  48      -4.023  -9.297  -8.458  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -5.717  -6.642  -9.144  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -7.095  -6.052  -9.388  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -7.064  -4.877 -10.346  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -6.014  -4.215 -10.446  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -8.097  -4.624 -11.008  1.00  0.00           O  
ATOM    788  H   GLU A  48      -5.526  -6.092  -6.500  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -6.392  -8.391  -8.113  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -5.026  -5.829  -8.957  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -5.407  -7.164 -10.040  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -7.734  -6.821  -9.806  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -7.501  -5.719  -8.442  1.00  0.00           H  
ATOM    794  N   THR A  49      -3.391  -7.600  -7.122  1.00  0.00           N  
ATOM    795  CA  THR A  49      -2.032  -8.097  -6.949  1.00  0.00           C  
ATOM    796  C   THR A  49      -1.394  -7.495  -5.703  1.00  0.00           C  
ATOM    797  O   THR A  49      -0.175  -7.328  -5.638  1.00  0.00           O  
ATOM    798  CB  THR A  49      -1.184  -7.769  -8.177  1.00  0.00           C  
ATOM    799  OG1 THR A  49      -1.317  -6.403  -8.525  1.00  0.00           O  
ATOM    800  CG2 THR A  49      -1.545  -8.591  -9.388  1.00  0.00           C  
ATOM    801  H   THR A  49      -3.658  -6.769  -6.681  1.00  0.00           H  
ATOM    802  HA  THR A  49      -2.083  -9.170  -6.834  1.00  0.00           H  
ATOM    803  HB  THR A  49      -0.145  -7.962  -7.949  1.00  0.00           H  
ATOM    804  HG1 THR A  49      -2.246  -6.190  -8.635  1.00  0.00           H  
ATOM    805 HG21 THR A  49      -0.696  -8.648 -10.054  1.00  0.00           H  
ATOM    806 HG22 THR A  49      -2.375  -8.128  -9.902  1.00  0.00           H  
ATOM    807 HG23 THR A  49      -1.826  -9.589  -9.079  1.00  0.00           H  
ATOM    808  N   LYS A  50      -2.221  -7.170  -4.714  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.734  -6.585  -3.469  1.00  0.00           C  
ATOM    810  C   LYS A  50      -1.002  -5.272  -3.739  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.229  -5.217  -3.699  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.806  -7.564  -2.750  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.543  -8.607  -1.924  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -1.944  -9.804  -2.771  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -2.470 -10.946  -1.913  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -3.901 -11.241  -2.199  1.00  0.00           N  
ATOM    817  H   LYS A  50      -3.183  -7.327  -4.826  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.588  -6.384  -2.841  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -0.204  -8.078  -3.486  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.155  -7.009  -2.091  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -0.897  -8.943  -1.128  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.431  -8.158  -1.507  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -2.717  -9.501  -3.460  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -1.081 -10.147  -3.323  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -1.881 -11.828  -2.114  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -2.367 -10.675  -0.872  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -4.450 -10.357  -2.218  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -4.290 -11.864  -1.462  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -3.990 -11.712  -3.120  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.765  -4.219  -4.015  1.00  0.00           N  
ATOM    831  CA  THR A  51      -1.181  -2.913  -4.294  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.785  -1.831  -3.404  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.985  -1.830  -3.130  1.00  0.00           O  
ATOM    834  CB  THR A  51      -1.380  -2.546  -5.767  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -1.626  -3.705  -6.545  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -0.190  -1.830  -6.372  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.740  -4.323  -4.036  1.00  0.00           H  
ATOM    838  HA  THR A  51      -0.123  -2.977  -4.089  1.00  0.00           H  
ATOM    839  HB  THR A  51      -2.236  -1.893  -5.851  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -0.834  -4.248  -6.568  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -0.536  -1.004  -6.973  1.00  0.00           H  
ATOM    842 HG22 THR A  51       0.367  -2.519  -6.991  1.00  0.00           H  
ATOM    843 HG23 THR A  51       0.447  -1.461  -5.581  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.936  -0.909  -2.962  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.364   0.192  -2.104  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.080   1.534  -2.775  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.082   1.685  -3.479  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.647   0.124  -0.756  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.374  -0.688   0.278  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -1.322  -2.073   0.250  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.102  -0.068   1.280  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.986  -2.823   1.203  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -2.769  -0.812   2.234  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.712  -2.192   2.196  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.004  -0.969  -3.222  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.430   0.096  -1.946  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.330  -0.317  -0.900  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -0.533   1.129  -0.368  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.757  -2.566  -0.525  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.148   1.013   1.309  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.940  -3.901   1.172  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.333  -0.316   3.010  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -3.230  -2.776   2.941  1.00  0.00           H  
ATOM    864  N   THR A  53      -1.959   2.507  -2.553  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.792   3.832  -3.140  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.259   4.922  -2.177  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.414   4.935  -1.759  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.563   3.931  -4.456  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.611   2.675  -5.106  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -1.970   4.930  -5.424  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.734   2.329  -1.982  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.740   3.974  -3.340  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.579   4.241  -4.242  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -1.726   2.306  -5.155  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -1.003   5.252  -5.064  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -2.624   5.786  -5.507  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -1.857   4.469  -6.393  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.353   5.831  -1.832  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.680   6.923  -0.921  1.00  0.00           C  
ATOM    880  C   VAL A  54      -1.064   8.237  -1.396  1.00  0.00           C  
ATOM    881  O   VAL A  54       0.140   8.322  -1.626  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.196   6.626   0.511  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.313   6.452   0.544  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.639   7.724   1.470  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.447   5.770  -2.203  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.754   7.031  -0.901  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.647   5.697   0.834  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.619   6.126   1.528  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.786   7.398   0.313  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.608   5.717  -0.188  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -2.496   7.386   2.034  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -1.903   8.607   0.910  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -0.832   7.957   2.149  1.00  0.00           H  
ATOM    894  N   THR A  55      -1.895   9.263  -1.538  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.420  10.565  -1.985  1.00  0.00           C  
ATOM    896  C   THR A  55      -2.033  11.687  -1.152  1.00  0.00           C  
ATOM    897  O   THR A  55      -3.089  11.513  -0.550  1.00  0.00           O  
ATOM    898  CB  THR A  55      -1.745  10.773  -3.464  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -1.669  12.143  -3.810  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -3.119  10.280  -3.839  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.846   9.139  -1.339  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.350  10.583  -1.859  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.025  10.232  -4.058  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -0.776  12.355  -4.091  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -3.857  10.951  -3.449  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.272   9.297  -3.421  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.204  10.233  -4.914  1.00  0.00           H  
ATOM    908  N   GLU A  56      -1.358  12.829  -1.125  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -1.840  13.983  -0.369  1.00  0.00           C  
ATOM    910  C   GLU A  56      -3.076  14.580  -1.023  1.00  0.00           C  
ATOM    911  O   GLU A  56      -2.935  15.211  -2.094  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -0.743  15.042  -0.260  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -1.140  16.241   0.585  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -1.133  15.939   2.070  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -1.570  14.829   2.451  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -0.683  16.802   2.849  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -4.177  14.414  -0.462  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.523  12.907  -1.628  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -2.095  13.636   0.621  1.00  0.00           H  
ATOM    920  HB2 GLU A  56       0.136  14.588   0.183  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -0.492  15.387  -1.251  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -0.442  17.043   0.393  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -2.135  16.553   0.300  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1       4.950 -12.902  -1.171  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.908 -11.943  -1.631  1.00  0.00           C  
ATOM      3  C   THR A   1       4.481 -10.537  -1.776  1.00  0.00           C  
ATOM      4  O   THR A   1       4.577  -9.793  -0.801  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.760 -11.948  -0.620  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.730 -13.165   0.103  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.401 -11.759  -1.258  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.590 -13.083  -1.972  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.468 -13.774  -0.872  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.457 -12.460  -0.378  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.539 -12.274  -2.591  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.911 -11.140   0.082  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.475 -13.880  -0.485  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.511 -11.219  -2.187  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.765 -11.198  -0.589  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.959 -12.725  -1.452  1.00  0.00           H  
ATOM     17  N   THR A   2       4.858 -10.182  -3.000  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.421  -8.865  -3.274  1.00  0.00           C  
ATOM     19  C   THR A   2       4.361  -7.777  -3.137  1.00  0.00           C  
ATOM     20  O   THR A   2       3.349  -7.791  -3.837  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.024  -8.829  -4.680  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.686  -7.599  -4.910  1.00  0.00           O  
ATOM     23  CG2 THR A   2       4.997  -9.011  -5.777  1.00  0.00           C  
ATOM     24  H   THR A   2       4.755 -10.820  -3.737  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.203  -8.685  -2.553  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.748  -9.627  -4.771  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.057  -7.597  -5.796  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.352  -8.146  -5.813  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.404  -9.891  -5.573  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.500  -9.126  -6.726  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.604  -6.833  -2.233  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.672  -5.736  -2.008  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.219  -4.431  -2.581  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.358  -4.056  -2.309  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.388  -5.583  -0.512  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.123  -6.282  -0.080  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.882  -5.686  -0.264  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.168  -7.549   0.488  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.281  -6.335   0.109  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.011  -8.204   0.859  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.210  -7.594   0.666  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.365  -8.248   1.027  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.430  -6.874  -1.707  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.751  -5.976  -2.515  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.210  -6.001   0.052  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.285  -4.531  -0.274  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.832  -4.698  -0.698  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.126  -8.020   0.642  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.235  -5.856  -0.041  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.065  -9.189   1.298  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.356  -9.137   0.663  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.402  -3.752  -3.380  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.811  -2.493  -3.999  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.091  -1.306  -3.367  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.914  -1.393  -3.016  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.529  -2.528  -5.502  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.505  -1.697  -6.321  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.489  -2.105  -7.786  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.983  -0.980  -8.683  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.975  -1.463  -9.684  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.506  -4.107  -3.564  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.872  -2.377  -3.843  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.585  -3.549  -5.842  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.534  -2.151  -5.678  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.230  -0.657  -6.245  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.502  -1.837  -5.927  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.130  -2.965  -7.916  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.479  -2.362  -8.067  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.137  -0.557  -9.203  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.445  -0.221  -8.069  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.942  -1.293  -9.339  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.846  -0.962 -10.586  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.851  -2.483  -9.848  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.807  -0.193  -3.231  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.235   1.018  -2.648  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.626   2.248  -3.458  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.743   2.345  -3.965  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.690   1.183  -1.197  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.276   2.499  -0.534  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.762   2.568  -0.385  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.952   2.647   0.820  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.739  -0.184  -3.533  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.160   0.917  -2.669  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.279   0.369  -0.617  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.770   1.118  -1.172  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.586   3.325  -1.156  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.442   1.868   0.372  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.297   2.319  -1.327  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.475   3.568  -0.095  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       4.957   2.258   0.766  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       3.394   2.097   1.564  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       3.984   3.691   1.094  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.692   3.187  -3.575  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.930   4.417  -4.319  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.433   5.628  -3.536  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.308   5.633  -3.033  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.242   4.378  -5.703  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       2.177   5.780  -6.320  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.843   3.781  -5.586  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.754   5.782  -7.774  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.823   3.050  -3.146  1.00  0.00           H  
ATOM    102  HA  ILE A   6       3.996   4.512  -4.472  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.821   3.736  -6.348  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.465   6.375  -5.766  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       3.151   6.240  -6.254  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.138   4.410  -6.110  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.564   3.718  -4.546  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.837   2.795  -6.022  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.483   6.324  -8.358  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.789   6.260  -7.867  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.688   4.767  -8.132  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.270   6.655  -3.441  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.900   7.871  -2.725  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.990   9.094  -3.631  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.972   9.275  -4.353  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.791   8.076  -1.498  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.627   7.031  -0.389  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.858   6.138  -0.306  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.362   7.709   0.950  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.151   6.598  -3.865  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.882   7.757  -2.397  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.823   8.073  -1.823  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.560   9.050  -1.083  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.778   6.405  -0.620  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.749   5.310  -0.989  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.962   5.759   0.705  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.735   6.709  -0.566  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.208   8.769   0.798  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       4.211   7.560   1.601  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.483   7.279   1.402  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.960   9.930  -3.584  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.918  11.141  -4.394  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.661  12.364  -3.518  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.518  12.800  -3.367  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.833  11.028  -5.466  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.995   9.785  -6.319  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       2.053   9.161  -6.334  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.062   9.420  -7.037  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.210   9.730  -2.986  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.878  11.252  -4.874  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.134  10.992  -4.992  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.882  11.893  -6.112  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.876   9.967  -6.975  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.016   8.616  -7.600  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.725  12.907  -2.941  1.00  0.00           N  
ATOM    146  CA  LEU A   9       2.611  14.074  -2.076  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.913  15.352  -2.841  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.476  15.316  -3.941  1.00  0.00           O  
ATOM    149  CB  LEU A   9       3.543  13.940  -0.867  1.00  0.00           C  
ATOM    150  CG  LEU A   9       5.039  14.073  -1.172  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       5.797  14.518   0.069  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       5.596  12.754  -1.697  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.610  12.512  -3.097  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.591  14.121  -1.723  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       3.277  14.703  -0.150  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       3.378  12.973  -0.417  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.177  14.820  -1.933  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       5.416  15.472   0.398  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       6.843  14.598  -0.158  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       5.654  13.787   0.858  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       4.855  11.981  -1.594  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       6.474  12.483  -1.128  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       5.857  12.867  -2.738  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.537  16.487  -2.259  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.768  17.784  -2.889  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.222  17.960  -3.306  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.518  18.664  -4.267  1.00  0.00           O  
ATOM    168  CB  LYS A  10       2.366  18.906  -1.928  1.00  0.00           C  
ATOM    169  CG  LYS A  10       2.026  20.213  -2.626  1.00  0.00           C  
ATOM    170  CD  LYS A  10       0.723  20.118  -3.396  1.00  0.00           C  
ATOM    171  CE  LYS A  10       0.706  21.049  -4.591  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -0.138  22.259  -4.341  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.100  16.449  -1.391  1.00  0.00           H  
ATOM    174  HA  LYS A  10       2.139  17.840  -3.766  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       1.497  18.586  -1.366  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       3.177  19.089  -1.243  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       1.941  20.990  -1.883  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       2.828  20.457  -3.316  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       0.596  19.098  -3.746  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -0.092  20.367  -2.733  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       1.715  21.379  -4.796  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       0.319  20.519  -5.444  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -1.085  22.120  -4.757  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       0.295  23.097  -4.762  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -0.243  22.413  -3.317  1.00  0.00           H  
ATOM    186  N   GLN A  11       5.126  17.310  -2.581  1.00  0.00           N  
ATOM    187  CA  GLN A  11       6.551  17.398  -2.881  1.00  0.00           C  
ATOM    188  C   GLN A  11       6.852  16.789  -4.245  1.00  0.00           C  
ATOM    189  O   GLN A  11       7.540  17.401  -5.070  1.00  0.00           O  
ATOM    190  CB  GLN A  11       7.362  16.681  -1.799  1.00  0.00           C  
ATOM    191  CG  GLN A  11       7.075  17.182  -0.394  1.00  0.00           C  
ATOM    192  CD  GLN A  11       7.712  18.529  -0.109  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       7.930  19.330  -1.016  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       8.016  18.782   1.159  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.828  16.763  -1.826  1.00  0.00           H  
ATOM    196  HA  GLN A  11       6.827  18.444  -2.895  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       7.142  15.628  -1.839  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       8.416  16.829  -2.001  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       6.005  17.272  -0.272  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       7.452  16.457   0.316  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       7.812  18.093   1.830  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       8.427  19.643   1.375  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.337  15.584  -4.482  1.00  0.00           N  
ATOM    204  CA  ALA A  12       6.558  14.896  -5.749  1.00  0.00           C  
ATOM    205  C   ALA A  12       5.878  13.532  -5.751  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.134  13.192  -4.826  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.047  14.749  -6.026  1.00  0.00           C  
ATOM    208  H   ALA A  12       5.804  15.156  -3.787  1.00  0.00           H  
ATOM    209  HA  ALA A  12       6.127  15.500  -6.536  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       8.598  14.884  -5.106  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       8.356  15.490  -6.744  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       8.241  13.758  -6.417  1.00  0.00           H  
ATOM    213  N   LYS A  13       6.134  12.747  -6.796  1.00  0.00           N  
ATOM    214  CA  LYS A  13       5.546  11.413  -6.913  1.00  0.00           C  
ATOM    215  C   LYS A  13       6.613  10.336  -6.757  1.00  0.00           C  
ATOM    216  O   LYS A  13       7.479  10.173  -7.617  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.847  11.262  -8.268  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.356  11.559  -8.218  1.00  0.00           C  
ATOM    219  CD  LYS A  13       2.747  11.581  -9.613  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.229  12.959  -9.979  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       0.754  13.066  -9.814  1.00  0.00           N  
ATOM    222  H   LYS A  13       6.732  13.071  -7.499  1.00  0.00           H  
ATOM    223  HA  LYS A  13       4.815  11.298  -6.125  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.306  11.944  -8.977  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.979  10.253  -8.619  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.871  10.800  -7.632  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       3.208  12.525  -7.756  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.495  11.282 -10.329  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       1.924  10.883  -9.642  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       2.706  13.688  -9.341  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       2.488  13.166 -11.010  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       0.360  13.693 -10.545  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       0.529  13.461  -8.879  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       0.319  12.133  -9.903  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.552   9.606  -5.652  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.516   8.545  -5.381  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.806   7.227  -5.097  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.718   7.208  -4.519  1.00  0.00           O  
ATOM    239  CB  GLU A  14       8.411   8.916  -4.192  1.00  0.00           C  
ATOM    240  CG  GLU A  14       8.677  10.409  -4.060  1.00  0.00           C  
ATOM    241  CD  GLU A  14       9.306  10.772  -2.729  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       9.970   9.901  -2.128  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       9.124  11.921  -2.281  1.00  0.00           O  
ATOM    244  H   GLU A  14       5.843   9.785  -5.001  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.132   8.423  -6.260  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       7.943   8.576  -3.284  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       9.358   8.409  -4.301  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       9.347  10.713  -4.847  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.746  10.941  -4.159  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.426   6.124  -5.506  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.854   4.800  -5.295  1.00  0.00           C  
ATOM    252  C   GLU A  15       7.952   3.761  -5.090  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.110   3.991  -5.434  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.977   4.404  -6.486  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.737   4.336  -7.803  1.00  0.00           C  
ATOM    256  CD  GLU A  15       7.256   2.944  -8.104  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.440   1.997  -8.125  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       8.478   2.802  -8.320  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.291   6.205  -5.960  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.240   4.842  -4.407  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       5.545   3.433  -6.294  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.182   5.128  -6.590  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.074   4.637  -8.601  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       7.575   5.016  -7.756  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.579   2.618  -4.521  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.535   1.546  -4.270  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.840   0.189  -4.217  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.616   0.104  -4.307  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.287   1.806  -2.973  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.641   2.495  -4.268  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.250   1.541  -5.078  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       9.892   2.695  -3.080  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       9.923   0.962  -2.750  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       8.581   1.945  -2.168  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.631  -0.869  -4.070  1.00  0.00           N  
ATOM    276  CA  ILE A  17       8.097  -2.224  -4.007  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.735  -3.009  -2.864  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.953  -2.989  -2.689  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.322  -2.980  -5.332  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.704  -4.379  -5.272  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       9.810  -3.065  -5.644  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.201  -4.383  -5.437  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.602  -0.734  -4.005  1.00  0.00           H  
ATOM    284  HA  ILE A  17       7.032  -2.153  -3.832  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.850  -2.418  -6.124  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.126  -4.986  -6.058  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.936  -4.827  -4.317  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       9.964  -2.954  -6.708  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      10.189  -4.027  -5.328  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      10.337  -2.283  -5.120  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.863  -5.391  -5.632  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.926  -3.747  -6.264  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.738  -4.018  -4.533  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.905  -3.701  -2.091  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.386  -4.494  -0.965  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.903  -5.938  -1.073  1.00  0.00           C  
ATOM    297  O   LYS A  18       7.102  -6.270  -1.945  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.912  -3.891   0.360  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.933  -2.368   0.389  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.302  -1.831   0.767  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.097  -1.414  -0.461  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      10.912  -0.194  -0.208  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.945  -3.678  -2.283  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.466  -4.484  -0.990  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       6.901  -4.214   0.547  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       8.550  -4.251   1.154  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.666  -1.994  -0.587  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.213  -2.027   1.116  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       9.174  -0.970   1.406  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.847  -2.598   1.295  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.753  -2.223  -0.741  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.408  -1.216  -1.269  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      11.600  -0.377   0.550  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      10.296   0.594   0.080  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      11.425   0.079  -1.069  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.397  -6.791  -0.179  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.014  -8.200  -0.171  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.480  -8.610   1.198  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.089  -8.310   2.225  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.209  -9.076  -0.553  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.483  -9.114  -2.046  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.842  -9.700  -2.375  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.826  -8.934  -2.419  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.920 -10.929  -2.591  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.032  -6.466   0.493  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.231  -8.333  -0.904  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      10.089  -8.701  -0.055  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.020 -10.085  -0.217  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.723  -9.712  -2.526  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       9.440  -8.106  -2.433  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.341  -9.294   1.206  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.729  -9.740   2.453  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.813 -10.941   2.213  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.846 -11.547   1.142  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.955  -8.589   3.101  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.709  -7.859   4.210  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       5.201  -6.434   4.361  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       5.586  -8.614   5.524  1.00  0.00           C  
ATOM    339  H   LEU A  20       5.901  -9.502   0.355  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.523 -10.041   3.118  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.708  -7.874   2.329  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.037  -8.979   3.514  1.00  0.00           H  
ATOM    343  HG  LEU A  20       6.756  -7.809   3.950  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.647  -6.153   3.477  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       6.036  -5.763   4.487  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.556  -6.371   5.223  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       6.288  -9.436   5.534  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.582  -9.000   5.623  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.798  -7.947   6.345  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.005 -11.288   3.213  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.098 -12.429   3.092  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.651 -11.988   2.876  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.050 -12.301   1.847  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.162 -13.362   4.326  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.111 -14.523   4.064  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       3.583 -12.604   5.579  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.023 -10.776   4.049  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.410 -12.999   2.230  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.177 -13.772   4.495  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       3.993 -15.265   4.838  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.131 -14.161   4.062  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.884 -14.964   3.105  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.660 -12.517   5.605  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       3.245 -13.139   6.453  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       3.142 -11.618   5.571  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.091 -11.268   3.844  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.290 -10.802   3.744  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.351  -9.279   3.710  1.00  0.00           C  
ATOM    369  O   ASP A  22       0.672  -8.602   3.813  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.113 -11.330   4.920  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.726 -12.687   4.631  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -0.961 -13.653   4.432  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.971 -12.780   4.608  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.613 -11.052   4.643  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.703 -11.186   2.825  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.474 -11.420   5.786  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.911 -10.632   5.134  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.561  -8.743   3.565  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.752  -7.300   3.516  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.804  -6.708   4.914  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.349  -5.588   5.136  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -3.013  -6.949   2.744  1.00  0.00           C  
ATOM    383  H   ALA A  23      -2.340  -9.333   3.489  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.911  -6.874   2.991  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.837  -6.064   2.156  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.820  -6.767   3.439  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.277  -7.770   2.093  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.344  -7.463   5.866  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.426  -6.996   7.243  1.00  0.00           C  
ATOM    390  C   ALA A  24      -1.057  -6.515   7.698  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.907  -5.400   8.205  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.938  -8.103   8.153  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.682  -8.355   5.638  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -3.123  -6.170   7.277  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -2.719  -9.063   7.711  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -4.005  -7.999   8.280  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -2.452  -8.030   9.115  1.00  0.00           H  
ATOM    398  N   THR A  25      -0.054  -7.357   7.483  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.310  -7.014   7.842  1.00  0.00           C  
ATOM    400  C   THR A  25       1.838  -5.950   6.894  1.00  0.00           C  
ATOM    401  O   THR A  25       2.459  -4.980   7.325  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.210  -8.255   7.801  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.020  -9.049   8.960  1.00  0.00           O  
ATOM    404  CG2 THR A  25       3.688  -7.929   7.703  1.00  0.00           C  
ATOM    405  H   THR A  25      -0.236  -8.222   7.055  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.295  -6.614   8.842  1.00  0.00           H  
ATOM    407  HB  THR A  25       1.945  -8.852   6.938  1.00  0.00           H  
ATOM    408  HG1 THR A  25       2.165  -9.974   8.742  1.00  0.00           H  
ATOM    409 HG21 THR A  25       4.254  -8.847   7.635  1.00  0.00           H  
ATOM    410 HG22 THR A  25       3.993  -7.382   8.583  1.00  0.00           H  
ATOM    411 HG23 THR A  25       3.865  -7.328   6.821  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.572  -6.127   5.602  1.00  0.00           N  
ATOM    413  CA  ALA A  26       2.014  -5.160   4.612  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.583  -3.767   5.045  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.394  -2.855   5.155  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.445  -5.498   3.241  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.058  -6.912   5.315  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.091  -5.200   4.563  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       1.712  -6.512   2.980  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       1.849  -4.818   2.504  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       0.367  -5.405   3.263  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.295  -3.640   5.327  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.279  -2.389   5.789  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.511  -1.852   6.974  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.673  -0.643   7.128  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.733  -2.615   6.204  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.430  -1.358   6.703  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -2.659  -1.373   8.200  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -2.886  -2.468   8.755  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -2.611  -0.289   8.819  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.286  -4.418   5.239  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.242  -1.676   4.981  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -2.281  -2.996   5.357  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.752  -3.353   6.998  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -1.817  -0.503   6.456  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -3.385  -1.272   6.206  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.009  -2.759   7.806  1.00  0.00           N  
ATOM    438  CA  LYS A  28       1.790  -2.370   8.971  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.117  -1.765   8.532  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.509  -0.688   8.985  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.036  -3.577   9.880  1.00  0.00           C  
ATOM    442  CG  LYS A  28       1.743  -3.304  11.344  1.00  0.00           C  
ATOM    443  CD  LYS A  28       2.638  -2.206  11.897  1.00  0.00           C  
ATOM    444  CE  LYS A  28       4.086  -2.658  11.983  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       4.766  -2.112  13.189  1.00  0.00           N  
ATOM    446  H   LYS A  28       0.853  -3.711   7.627  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.228  -1.625   9.515  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.403  -4.390   9.554  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.069  -3.878   9.791  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       0.713  -2.999  11.447  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       1.911  -4.209  11.911  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       2.577  -1.346  11.245  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       2.293  -1.935  12.885  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       4.111  -3.737  12.023  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       4.609  -2.317  11.100  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       5.423  -2.821  13.579  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       4.063  -1.869  13.918  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       5.303  -1.257  12.943  1.00  0.00           H  
ATOM    459  N   TYR A  29       3.797  -2.465   7.632  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.080  -2.008   7.112  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.889  -0.850   6.138  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.398   0.249   6.354  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.797  -3.158   6.403  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.133  -2.766   5.815  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.203  -1.962   4.682  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.324  -3.194   6.387  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.416  -1.595   4.140  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.544  -2.831   5.852  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.586  -2.033   4.729  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.800  -1.668   4.192  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.426  -3.309   7.308  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.681  -1.676   7.943  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       5.964  -3.963   7.106  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.172  -3.517   5.595  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.286  -1.622   4.224  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.287  -3.820   7.269  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.446  -0.969   3.263  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.460  -3.173   6.311  1.00  0.00           H  
ATOM    479  HH  TYR A  29      10.911  -2.089   3.337  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.162  -1.117   5.060  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.903  -0.122   4.029  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.412   1.198   4.625  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.889   2.268   4.248  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.889  -0.670   3.013  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.479  -1.031   1.666  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.757  -0.621   1.302  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.749  -1.789   0.762  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       5.290  -0.958   0.075  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       3.277  -2.127  -0.467  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.550  -1.713  -0.811  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.795  -2.019   4.947  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.837   0.066   3.527  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.442  -1.566   3.419  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       2.113   0.066   2.851  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.342  -0.029   1.988  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.754  -2.120   1.026  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       6.286  -0.634  -0.191  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.698  -2.717  -1.159  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.962  -1.976  -1.774  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.471   1.122   5.559  1.00  0.00           N  
ATOM    501  CA  LYS A  31       1.946   2.327   6.193  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.029   3.006   7.021  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.055   4.233   7.144  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.742   1.996   7.076  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.014   3.224   7.595  1.00  0.00           C  
ATOM    506  CD  LYS A  31       0.463   3.589   8.999  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -0.290   4.797   9.532  1.00  0.00           C  
ATOM    508  NZ  LYS A  31       0.470   6.061   9.332  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.128   0.245   5.832  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.632   3.001   5.411  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.042   1.403   6.503  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.084   1.420   7.926  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       0.214   4.056   6.936  1.00  0.00           H  
ATOM    514  HG3 LYS A  31      -1.048   3.022   7.609  1.00  0.00           H  
ATOM    515  HD2 LYS A  31       0.286   2.748   9.655  1.00  0.00           H  
ATOM    516  HD3 LYS A  31       1.521   3.817   8.981  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -1.236   4.870   9.014  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -0.470   4.657  10.587  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31       0.835   6.107   8.358  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31       1.269   6.105   9.995  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31      -0.147   6.881   9.497  1.00  0.00           H  
ATOM    522  N   LEU A  32       3.929   2.204   7.585  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.019   2.728   8.395  1.00  0.00           C  
ATOM    524  C   LEU A  32       6.002   3.516   7.531  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.629   4.468   7.996  1.00  0.00           O  
ATOM    526  CB  LEU A  32       5.743   1.586   9.113  1.00  0.00           C  
ATOM    527  CG  LEU A  32       5.652   1.625  10.639  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       4.672   0.578  11.139  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       7.022   1.416  11.264  1.00  0.00           C  
ATOM    530  H   LEU A  32       3.857   1.236   7.445  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.595   3.393   9.133  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.324   0.652   8.769  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       6.787   1.614   8.837  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.287   2.595  10.945  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       4.730   0.512  12.215  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       4.919  -0.380  10.705  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       3.668   0.857  10.850  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.774   1.884  10.648  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       7.227   0.359  11.340  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       7.041   1.857  12.250  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.130   3.112   6.270  1.00  0.00           N  
ATOM    542  CA  TYR A  33       7.031   3.780   5.340  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.443   5.114   4.891  1.00  0.00           C  
ATOM    544  O   TYR A  33       7.084   6.159   5.010  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.294   2.877   4.127  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.934   3.594   2.955  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       7.177   4.387   2.100  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.295   3.474   2.705  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.760   5.041   1.032  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.884   4.124   1.637  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       9.112   4.906   0.804  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.695   5.555  -0.258  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.602   2.348   5.955  1.00  0.00           H  
ATOM    554  HA  TYR A  33       7.962   3.962   5.853  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.959   2.077   4.423  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.358   2.457   3.789  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       6.114   4.491   2.281  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.897   2.859   3.359  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       7.155   5.652   0.380  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.946   4.018   1.459  1.00  0.00           H  
ATOM    561  HH  TYR A  33       9.846   6.477  -0.029  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.223   5.066   4.373  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.545   6.268   3.904  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.384   7.288   5.025  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.305   8.490   4.775  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.190   5.908   3.316  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.767   4.204   4.304  1.00  0.00           H  
ATOM    568  HA  ALA A  34       5.144   6.702   3.118  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.757   5.097   3.884  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       3.314   5.600   2.288  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       2.538   6.765   3.359  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.332   6.803   6.260  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.179   7.676   7.419  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.508   8.324   7.797  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.537   9.426   8.346  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.625   6.891   8.606  1.00  0.00           C  
ATOM    577  CG  ASN A  35       3.087   7.794   9.697  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       2.160   8.575   9.473  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       3.665   7.695  10.888  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.399   5.836   6.399  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.477   8.452   7.155  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       2.824   6.251   8.266  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       4.413   6.281   9.026  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       4.397   7.051  10.995  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       3.336   8.267  11.612  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.606   7.634   7.505  1.00  0.00           N  
ATOM    587  CA  ALA A  36       7.935   8.145   7.821  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.520   8.929   6.648  1.00  0.00           C  
ATOM    589  O   ALA A  36       8.795  10.121   6.760  1.00  0.00           O  
ATOM    590  CB  ALA A  36       8.859   7.002   8.208  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.521   6.760   7.070  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.843   8.809   8.671  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       8.424   6.447   9.023  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       9.815   7.402   8.515  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       8.999   6.348   7.359  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.712   8.244   5.524  1.00  0.00           N  
ATOM    597  CA  LYS A  37       9.268   8.874   4.333  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.354   9.982   3.817  1.00  0.00           C  
ATOM    599  O   LYS A  37       8.764  11.138   3.711  1.00  0.00           O  
ATOM    600  CB  LYS A  37       9.493   7.828   3.237  1.00  0.00           C  
ATOM    601  CG  LYS A  37      10.930   7.345   3.142  1.00  0.00           C  
ATOM    602  CD  LYS A  37      11.254   6.341   4.236  1.00  0.00           C  
ATOM    603  CE  LYS A  37      12.352   5.382   3.802  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      13.644   6.083   3.574  1.00  0.00           N  
ATOM    605  H   LYS A  37       8.475   7.293   5.496  1.00  0.00           H  
ATOM    606  HA  LYS A  37      10.221   9.306   4.602  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       8.860   6.975   3.436  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       9.213   8.255   2.284  1.00  0.00           H  
ATOM    609  HG2 LYS A  37      11.080   6.878   2.180  1.00  0.00           H  
ATOM    610  HG3 LYS A  37      11.590   8.195   3.235  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      11.584   6.876   5.115  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      10.365   5.776   4.467  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      12.487   4.639   4.574  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      12.048   4.897   2.887  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      13.650   6.528   2.635  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      14.434   5.405   3.631  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      13.785   6.819   4.296  1.00  0.00           H  
ATOM    618  N   THR A  38       7.116   9.621   3.497  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.146  10.585   2.989  1.00  0.00           C  
ATOM    620  C   THR A  38       5.158  10.992   4.085  1.00  0.00           C  
ATOM    621  O   THR A  38       5.469  10.904   5.273  1.00  0.00           O  
ATOM    622  CB  THR A  38       5.401   9.996   1.788  1.00  0.00           C  
ATOM    623  OG1 THR A  38       6.123   8.915   1.228  1.00  0.00           O  
ATOM    624  CG2 THR A  38       5.151  11.003   0.686  1.00  0.00           C  
ATOM    625  H   THR A  38       6.848   8.684   3.600  1.00  0.00           H  
ATOM    626  HA  THR A  38       6.692  11.464   2.668  1.00  0.00           H  
ATOM    627  HB  THR A  38       4.441   9.627   2.122  1.00  0.00           H  
ATOM    628  HG1 THR A  38       6.983   9.224   0.931  1.00  0.00           H  
ATOM    629 HG21 THR A  38       5.257  10.519  -0.273  1.00  0.00           H  
ATOM    630 HG22 THR A  38       5.867  11.808   0.764  1.00  0.00           H  
ATOM    631 HG23 THR A  38       4.150  11.400   0.782  1.00  0.00           H  
ATOM    632  N   VAL A  39       3.963  11.432   3.687  1.00  0.00           N  
ATOM    633  CA  VAL A  39       2.942  11.845   4.645  1.00  0.00           C  
ATOM    634  C   VAL A  39       1.724  10.930   4.563  1.00  0.00           C  
ATOM    635  O   VAL A  39       1.603  10.122   3.642  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.496  13.303   4.405  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       1.890  13.895   5.667  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       3.663  14.155   3.925  1.00  0.00           C  
ATOM    639  H   VAL A  39       3.764  11.482   2.729  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.368  11.777   5.636  1.00  0.00           H  
ATOM    641  HB  VAL A  39       1.738  13.304   3.634  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       0.819  13.748   5.651  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       2.109  14.951   5.714  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       2.306  13.401   6.531  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       4.018  13.780   2.977  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       4.463  14.112   4.650  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       3.341  15.180   3.807  1.00  0.00           H  
ATOM    648  N   GLU A  40       0.825  11.055   5.534  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.381  10.235   5.567  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.564  10.981   4.959  1.00  0.00           C  
ATOM    651  O   GLU A  40      -2.102  11.902   5.563  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.705   9.832   7.008  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -1.939   8.952   7.131  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -2.207   8.521   8.559  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -1.233   8.375   9.328  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -3.390   8.331   8.910  1.00  0.00           O  
ATOM    657  H   GLU A  40       0.975  11.715   6.244  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -0.193   9.345   4.987  1.00  0.00           H  
ATOM    659  HB2 GLU A  40       0.137   9.291   7.416  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -0.868  10.726   7.592  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -2.794   9.504   6.772  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -1.799   8.071   6.524  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.958  10.574   3.754  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.069  11.215   3.081  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.095  10.217   2.579  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.573   9.376   3.342  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.484   9.832   3.319  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.547  11.889   3.775  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -2.692  11.782   2.242  1.00  0.00           H  
ATOM    670  N   VAL A  42      -4.431  10.304   1.295  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -5.407   9.400   0.704  1.00  0.00           C  
ATOM    672  C   VAL A  42      -4.919   7.970   0.788  1.00  0.00           C  
ATOM    673  O   VAL A  42      -3.727   7.728   0.965  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -5.689   9.757  -0.771  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -6.820   8.902  -1.323  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -6.019  11.238  -0.910  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.013  10.995   0.735  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.330   9.485   1.260  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -4.800   9.554  -1.345  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -7.109   9.273  -2.295  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -7.666   8.945  -0.652  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -6.482   7.877  -1.414  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -5.687  11.769  -0.029  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -7.085  11.360  -1.022  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -5.519  11.639  -1.778  1.00  0.00           H  
ATOM    686  N   TRP A  43      -5.839   7.022   0.674  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.486   5.612   0.755  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.371   4.767  -0.157  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.598   4.862  -0.115  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.609   5.133   2.199  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.374   5.375   3.011  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.128   6.429   3.843  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.214   4.544   3.064  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.884   6.301   4.411  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.301   5.149   3.944  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.865   3.346   2.444  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -1.056   4.592   4.225  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.628   2.792   2.721  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.736   3.414   3.605  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.773   7.270   0.544  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.460   5.510   0.438  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.423   5.653   2.672  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.811   4.071   2.205  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.822   7.238   4.024  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.478   6.929   5.046  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.543   2.856   1.762  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.358   5.063   4.903  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.337   1.864   2.250  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.219   2.947   3.790  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.735   3.937  -0.975  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.455   3.066  -1.899  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.679   1.774  -2.134  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.568   1.793  -2.662  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.695   3.781  -3.230  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -6.618   5.185  -3.066  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -8.042   3.464  -3.846  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.757   3.904  -0.959  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.407   2.823  -1.452  1.00  0.00           H  
ATOM    719  HB  THR A  44      -5.930   3.478  -3.932  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -5.698   5.460  -3.098  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -8.196   2.395  -3.844  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -8.070   3.832  -4.861  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -8.820   3.940  -3.268  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.270   0.652  -1.734  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.628  -0.648  -1.895  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.013  -1.289  -3.224  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.097  -1.041  -3.757  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.009  -1.574  -0.740  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.325  -2.921  -0.795  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -3.941  -3.020  -0.764  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.066  -4.095  -0.878  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.313  -4.250  -0.814  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.446  -5.329  -0.928  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.069  -5.401  -0.895  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -3.447  -6.627  -0.945  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.155   0.701  -1.316  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.561  -0.491  -1.883  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.739  -1.102   0.191  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.076  -1.740  -0.760  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.352  -2.118  -0.700  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.144  -4.034  -0.904  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.235  -4.306  -0.789  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.037  -6.229  -0.992  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -3.074  -6.833  -0.084  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.117  -2.116  -3.753  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.357  -2.798  -5.020  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.169  -4.305  -4.865  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.092  -4.836  -5.136  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.416  -2.262  -6.100  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -4.989  -1.090  -6.878  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -4.871   0.208  -6.098  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -5.129   1.417  -6.983  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -6.528   1.910  -6.860  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.274  -2.271  -3.280  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.378  -2.603  -5.314  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.496  -1.941  -5.632  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.197  -3.056  -6.796  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -4.446  -0.987  -7.802  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -6.030  -1.283  -7.082  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -5.595   0.203  -5.297  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -3.875   0.280  -5.685  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -4.451   2.208  -6.697  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -4.937   1.142  -8.005  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -6.862   2.267  -7.778  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -6.575   2.679  -6.164  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -7.152   1.138  -6.552  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.223  -4.984  -4.429  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.175  -6.429  -4.235  1.00  0.00           C  
ATOM    769  C   ASP A  47      -5.821  -7.150  -5.535  1.00  0.00           C  
ATOM    770  O   ASP A  47      -5.371  -8.297  -5.514  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -7.522  -6.936  -3.708  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -7.368  -7.784  -2.460  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -6.486  -8.667  -2.447  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -8.134  -7.568  -1.497  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.051  -4.501  -4.227  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -5.412  -6.640  -3.503  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.151  -6.090  -3.468  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.002  -7.535  -4.473  1.00  0.00           H  
ATOM    779  N   GLU A  48      -6.025  -6.473  -6.660  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -5.728  -7.054  -7.969  1.00  0.00           C  
ATOM    781  C   GLU A  48      -4.302  -7.602  -8.012  1.00  0.00           C  
ATOM    782  O   GLU A  48      -4.031  -8.588  -8.696  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -5.925  -6.007  -9.065  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -7.059  -6.340 -10.024  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -7.380  -5.198 -10.966  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -7.774  -4.118 -10.481  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -7.239  -5.383 -12.196  1.00  0.00           O  
ATOM    788  H   GLU A  48      -6.388  -5.564  -6.617  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -6.417  -7.867  -8.134  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -6.139  -5.055  -8.608  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -5.010  -5.922  -9.638  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -6.774  -7.201 -10.609  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -7.941  -6.571  -9.446  1.00  0.00           H  
ATOM    794  N   THR A  49      -3.395  -6.959  -7.287  1.00  0.00           N  
ATOM    795  CA  THR A  49      -2.001  -7.388  -7.261  1.00  0.00           C  
ATOM    796  C   THR A  49      -1.321  -6.952  -5.963  1.00  0.00           C  
ATOM    797  O   THR A  49      -0.100  -6.796  -5.918  1.00  0.00           O  
ATOM    798  CB  THR A  49      -1.245  -6.821  -8.456  1.00  0.00           C  
ATOM    799  OG1 THR A  49      -2.077  -6.781  -9.603  1.00  0.00           O  
ATOM    800  CG2 THR A  49      -0.008  -7.620  -8.816  1.00  0.00           C  
ATOM    801  H   THR A  49      -3.670  -6.177  -6.765  1.00  0.00           H  
ATOM    802  HA  THR A  49      -1.986  -8.466  -7.307  1.00  0.00           H  
ATOM    803  HB  THR A  49      -0.931  -5.813  -8.229  1.00  0.00           H  
ATOM    804  HG1 THR A  49      -1.584  -6.421 -10.339  1.00  0.00           H  
ATOM    805 HG21 THR A  49      -0.263  -8.360  -9.555  1.00  0.00           H  
ATOM    806 HG22 THR A  49       0.370  -8.113  -7.937  1.00  0.00           H  
ATOM    807 HG23 THR A  49       0.743  -6.957  -9.214  1.00  0.00           H  
ATOM    808  N   LYS A  50      -2.113  -6.761  -4.911  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.580  -6.346  -3.616  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.712  -5.098  -3.751  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.516  -5.173  -3.697  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.768  -7.480  -2.991  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.621  -8.527  -2.295  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -1.054  -9.924  -2.483  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -1.120 -10.363  -3.937  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -2.180 -11.385  -4.160  1.00  0.00           N  
ATOM    817  H   LYS A  50      -3.077  -6.904  -5.008  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.418  -6.119  -2.974  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -0.197  -7.971  -3.767  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.086  -7.061  -2.266  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -1.658  -8.304  -1.238  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.619  -8.496  -2.705  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -0.022  -9.929  -2.165  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -1.622 -10.619  -1.880  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -1.329  -9.500  -4.552  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -0.165 -10.782  -4.217  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -3.110 -11.001  -3.885  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -1.985 -12.234  -3.593  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -2.213 -11.654  -5.164  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.360  -3.949  -3.929  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.645  -2.688  -4.073  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.385  -1.557  -3.362  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.555  -1.293  -3.644  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.464  -2.343  -5.553  1.00  0.00           C  
ATOM    835  OG1 THR A  51       0.227  -3.380  -6.225  1.00  0.00           O  
ATOM    836  CG2 THR A  51       0.297  -1.056  -5.780  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.338  -3.952  -3.964  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.328  -2.806  -3.619  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.440  -2.237  -6.009  1.00  0.00           H  
ATOM    840  HG1 THR A  51       0.320  -3.154  -7.153  1.00  0.00           H  
ATOM    841 HG21 THR A  51       0.808  -0.774  -4.871  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -0.391  -0.275  -6.064  1.00  0.00           H  
ATOM    843 HG23 THR A  51       1.021  -1.203  -6.569  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.694  -0.891  -2.443  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.285   0.212  -1.692  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.048   1.541  -2.408  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.033   1.716  -3.084  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.703   0.268  -0.280  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.189  -0.838   0.611  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -0.687  -2.124   0.480  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.143  -0.593   1.585  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.131  -3.143   1.301  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -2.590  -1.608   2.409  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.083  -2.884   2.267  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.234  -1.147  -2.262  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.348   0.037  -1.629  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.375   0.196  -0.341  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -0.975   1.210   0.176  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       0.061  -2.327  -0.276  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.541   0.404   1.697  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -0.733  -4.140   1.187  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.334  -1.403   3.165  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -2.431  -3.680   2.909  1.00  0.00           H  
ATOM    864  N   THR A  53      -1.984   2.467  -2.250  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.870   3.779  -2.881  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.266   4.887  -1.912  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.382   4.901  -1.392  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.750   3.843  -4.133  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.553   2.699  -4.943  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.483   5.064  -4.986  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.768   2.268  -1.700  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.841   3.920  -3.168  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.785   3.870  -3.830  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -1.623   2.621  -5.170  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -1.775   5.705  -4.488  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.406   5.601  -5.145  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -2.080   4.755  -5.939  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.344   5.816  -1.678  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.599   6.932  -0.770  1.00  0.00           C  
ATOM    880  C   VAL A  54      -1.041   8.228  -1.345  1.00  0.00           C  
ATOM    881  O   VAL A  54      -0.016   8.222  -2.021  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -0.982   6.674   0.623  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.461   6.212   0.485  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.066   7.914   1.511  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.475   5.752  -2.125  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.669   7.030  -0.659  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.542   5.882   1.098  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       1.049   7.004   0.044  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.499   5.338  -0.146  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.854   5.972   1.460  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -0.094   8.379   1.576  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -1.393   7.627   2.499  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -1.771   8.615   1.091  1.00  0.00           H  
ATOM    894  N   THR A  55      -1.717   9.337  -1.080  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.267  10.633  -1.584  1.00  0.00           C  
ATOM    896  C   THR A  55      -1.479  11.726  -0.543  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.537  11.807   0.076  1.00  0.00           O  
ATOM    898  CB  THR A  55      -2.005  10.992  -2.882  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -3.145  11.781  -2.614  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -2.465   9.782  -3.671  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.533   9.288  -0.540  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.207  10.551  -1.791  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.338  11.562  -3.514  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -3.309  12.374  -3.353  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -1.619   9.146  -3.879  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -2.910  10.108  -4.598  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.195   9.237  -3.091  1.00  0.00           H  
ATOM    908  N   GLU A  56      -0.466  12.566  -0.358  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -0.546  13.659   0.606  1.00  0.00           C  
ATOM    910  C   GLU A  56      -1.626  14.653   0.206  1.00  0.00           C  
ATOM    911  O   GLU A  56      -1.305  15.619  -0.521  1.00  0.00           O  
ATOM    912  CB  GLU A  56       0.803  14.371   0.718  1.00  0.00           C  
ATOM    913  CG  GLU A  56       0.971  15.156   2.006  1.00  0.00           C  
ATOM    914  CD  GLU A  56       0.613  16.616   1.844  1.00  0.00           C  
ATOM    915  OE1 GLU A  56       1.038  17.231   0.844  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -0.101  17.154   2.718  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -2.788  14.465   0.624  1.00  0.00           O  
ATOM    918  H   GLU A  56       0.352  12.453  -0.885  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -0.802  13.236   1.564  1.00  0.00           H  
ATOM    920  HB2 GLU A  56       1.590  13.635   0.668  1.00  0.00           H  
ATOM    921  HB3 GLU A  56       0.908  15.054  -0.113  1.00  0.00           H  
ATOM    922  HG2 GLU A  56       0.332  14.725   2.762  1.00  0.00           H  
ATOM    923  HG3 GLU A  56       1.999  15.092   2.324  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1       4.681 -12.854  -1.094  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.930 -11.941  -1.992  1.00  0.00           C  
ATOM      3  C   THR A   1       4.510 -10.531  -1.955  1.00  0.00           C  
ATOM      4  O   THR A   1       4.524  -9.883  -0.907  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.466 -11.922  -1.556  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.015 -13.232  -1.261  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.536 -11.341  -2.598  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.804 -12.372  -0.182  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.602 -13.050  -1.539  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.124 -13.723  -0.983  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.996 -12.322  -3.001  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.375 -11.323  -0.660  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.165 -13.802  -2.018  1.00  0.00           H  
ATOM     14 HG21 THR A   1       0.748 -12.046  -2.810  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.093 -11.141  -3.504  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.108 -10.422  -2.229  1.00  0.00           H  
ATOM     17  N   THR A   2       4.986 -10.060  -3.104  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.566  -8.727  -3.201  1.00  0.00           C  
ATOM     19  C   THR A   2       4.488  -7.654  -3.111  1.00  0.00           C  
ATOM     20  O   THR A   2       3.514  -7.668  -3.866  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.337  -8.581  -4.515  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.011  -7.335  -4.564  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.457  -8.676  -5.740  1.00  0.00           C  
ATOM     24  H   THR A   2       4.947 -10.625  -3.904  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.250  -8.603  -2.377  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.077  -9.366  -4.574  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.722  -7.329  -3.919  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.067  -8.605  -6.628  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.738  -7.869  -5.732  1.00  0.00           H  
ATOM     30 HG23 THR A   2       4.935  -9.622  -5.737  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.666  -6.719  -2.181  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.709  -5.635  -1.997  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.249  -4.334  -2.577  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.399  -3.968  -2.336  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.385  -5.461  -0.510  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.131  -6.190  -0.089  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.888  -5.575  -0.165  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.187  -7.501   0.363  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.263  -6.246   0.195  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.043  -8.180   0.730  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.180  -7.549   0.644  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.324  -8.226   1.000  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.463  -6.757  -1.611  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.806  -5.900  -2.524  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.207  -5.846   0.080  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.248  -4.411  -0.295  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.830  -4.553  -0.511  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.147  -7.990   0.433  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.220  -5.752   0.130  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.107  -9.198   1.080  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.996  -8.093   0.327  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.419  -3.642  -3.355  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.827  -2.387  -3.980  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.089  -1.195  -3.375  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.877  -1.241  -3.167  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.574  -2.444  -5.487  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.636  -1.729  -6.309  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.991  -2.511  -7.562  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.002  -2.241  -8.688  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       4.673  -2.203 -10.016  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.517  -3.989  -3.517  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.887  -2.263  -3.807  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.544  -3.477  -5.796  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.619  -1.986  -5.697  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.259  -0.759  -6.597  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.523  -1.610  -5.706  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.978  -2.223  -7.887  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.978  -3.566  -7.332  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.258  -3.022  -8.692  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.523  -1.289  -8.507  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.883  -1.220 -10.284  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.054  -2.623 -10.741  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.562  -2.739  -9.986  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.835  -0.129  -3.103  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.258   1.082  -2.528  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.620   2.309  -3.361  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.730   2.409  -3.887  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.731   1.273  -1.084  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.387   2.627  -0.454  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.877   2.821  -0.395  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.998   2.738   0.934  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.797  -0.156  -3.297  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.183   0.971  -2.531  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.286   0.497  -0.477  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.806   1.155  -1.062  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.798   3.416  -1.069  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.583   3.575  -1.111  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.593   3.138   0.597  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.384   1.888  -0.630  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.768   1.850   1.502  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       3.591   3.601   1.437  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       5.069   2.844   0.846  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.678   3.236  -3.475  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.889   4.456  -4.241  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.399   5.679  -3.471  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.265   5.706  -2.994  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.171   4.391  -5.608  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       2.184   5.760  -6.295  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.741   3.900  -5.429  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.954   5.691  -7.788  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.816   3.096  -3.030  1.00  0.00           H  
ATOM    102  HA  ILE A   6       3.950   4.559  -4.421  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.693   3.679  -6.230  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.404   6.375  -5.868  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       3.141   6.230  -6.125  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.281   3.772  -6.399  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.182   4.623  -4.856  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.746   2.955  -4.907  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.012   5.200  -7.984  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.754   5.132  -8.249  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.931   6.689  -8.195  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.252   6.691  -3.362  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.894   7.917  -2.659  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.052   9.133  -3.566  1.00  0.00           C  
ATOM    115  O   LEU A   7       4.097   9.325  -4.186  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.744   8.094  -1.402  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.502   7.054  -0.302  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.722   6.158  -0.130  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.149   7.736   1.013  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.140   6.615  -3.772  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.861   7.835  -2.369  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.789   8.054  -1.689  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.532   9.074  -0.993  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.668   6.428  -0.586  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.791   5.831   0.900  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       5.612   6.710  -0.390  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.629   5.298  -0.776  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.919   8.776   0.834  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.988   7.668   1.693  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.292   7.248   1.452  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.006   9.949  -3.637  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.031  11.147  -4.466  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.214  12.399  -3.611  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.244  12.982  -3.127  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.737  11.258  -5.278  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.923  12.052  -6.556  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.434  13.172  -6.536  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.507  11.475  -7.677  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.200   9.742  -3.118  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.865  11.066  -5.144  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.398  10.266  -5.540  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.018  11.744  -4.678  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.105  10.578  -7.615  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.616  11.970  -8.521  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.466  12.804  -3.427  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.774  13.982  -2.628  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.604  15.251  -3.455  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.619  15.216  -4.686  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.200  13.894  -2.084  1.00  0.00           C  
ATOM    150  CG  LEU A   9       5.317  13.421  -0.633  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.764  13.462  -0.171  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.444  14.273   0.272  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.198  12.299  -3.837  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.085  14.019  -1.803  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.764  13.217  -2.710  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.658  14.879  -2.155  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.980  12.400  -0.570  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       7.375  12.868  -0.835  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       6.831  13.068   0.835  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       7.118  14.486  -0.182  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       4.404  15.282  -0.104  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       4.858  14.278   1.269  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.446  13.864   0.297  1.00  0.00           H  
ATOM    164  N   LYS A  10       3.447  16.383  -2.770  1.00  0.00           N  
ATOM    165  CA  LYS A  10       3.280  17.659  -3.438  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.527  18.045  -4.226  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.445  18.700  -5.265  1.00  0.00           O  
ATOM    168  CB  LYS A  10       2.958  18.751  -2.416  1.00  0.00           C  
ATOM    169  CG  LYS A  10       1.489  18.828  -2.045  1.00  0.00           C  
ATOM    170  CD  LYS A  10       0.742  19.823  -2.913  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.547  19.236  -3.467  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -0.967  19.904  -4.727  1.00  0.00           N  
ATOM    173  H   LYS A  10       3.444  16.349  -1.790  1.00  0.00           H  
ATOM    174  HA  LYS A  10       2.448  17.570  -4.124  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       3.529  18.566  -1.517  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       3.257  19.711  -2.824  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       1.039  17.849  -2.170  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       1.396  19.126  -1.008  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       0.497  20.699  -2.320  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       1.378  20.120  -3.739  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -0.391  18.187  -3.661  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.331  19.344  -2.727  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -0.249  19.758  -5.463  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -1.098  20.926  -4.567  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -1.872  19.508  -5.060  1.00  0.00           H  
ATOM    186  N   GLN A  11       5.685  17.629  -3.727  1.00  0.00           N  
ATOM    187  CA  GLN A  11       6.951  17.920  -4.383  1.00  0.00           C  
ATOM    188  C   GLN A  11       7.182  16.976  -5.560  1.00  0.00           C  
ATOM    189  O   GLN A  11       7.515  17.415  -6.658  1.00  0.00           O  
ATOM    190  CB  GLN A  11       8.101  17.798  -3.382  1.00  0.00           C  
ATOM    191  CG  GLN A  11       9.458  18.120  -3.982  1.00  0.00           C  
ATOM    192  CD  GLN A  11       9.634  19.602  -4.282  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       9.150  20.102  -5.296  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      10.325  20.309  -3.393  1.00  0.00           N  
ATOM    195  H   GLN A  11       5.684  17.108  -2.894  1.00  0.00           H  
ATOM    196  HA  GLN A  11       6.904  18.932  -4.749  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       7.929  18.484  -2.567  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       8.132  16.790  -3.003  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      10.227  17.818  -3.287  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       9.571  17.567  -4.904  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      10.678  19.842  -2.607  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      10.448  21.265  -3.559  1.00  0.00           H  
ATOM    203  N   ALA A  12       7.005  15.682  -5.322  1.00  0.00           N  
ATOM    204  CA  ALA A  12       7.199  14.685  -6.366  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.455  13.389  -6.027  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.882  13.255  -4.947  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.679  14.408  -6.567  1.00  0.00           C  
ATOM    208  H   ALA A  12       6.743  15.397  -4.427  1.00  0.00           H  
ATOM    209  HA  ALA A  12       6.799  15.079  -7.287  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       9.216  15.345  -6.618  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       8.822  13.859  -7.486  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       9.054  13.827  -5.739  1.00  0.00           H  
ATOM    213  N   LYS A  13       6.480  12.444  -6.960  1.00  0.00           N  
ATOM    214  CA  LYS A  13       5.815  11.166  -6.762  1.00  0.00           C  
ATOM    215  C   LYS A  13       6.828  10.066  -6.456  1.00  0.00           C  
ATOM    216  O   LYS A  13       7.699   9.766  -7.270  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.998  10.789  -8.001  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.781  11.674  -8.216  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.890  12.473  -9.504  1.00  0.00           C  
ATOM    220  CE  LYS A  13       5.016  13.492  -9.429  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       4.932  14.498 -10.526  1.00  0.00           N  
ATOM    222  H   LYS A  13       6.953  12.607  -7.799  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.143  11.262  -5.917  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.631  10.861  -8.868  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.664   9.770  -7.902  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.902  11.054  -8.271  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       3.693  12.359  -7.387  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.082  11.796 -10.321  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.959  12.993  -9.673  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       4.961  14.003  -8.481  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       5.963  12.975  -9.504  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       5.434  15.368 -10.254  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       3.935  14.730 -10.720  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       5.362  14.117 -11.391  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.706   9.468  -5.276  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.615   8.403  -4.862  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.867   7.080  -4.709  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.843   7.008  -4.034  1.00  0.00           O  
ATOM    239  CB  GLU A  14       8.297   8.770  -3.544  1.00  0.00           C  
ATOM    240  CG  GLU A  14       9.453   7.851  -3.182  1.00  0.00           C  
ATOM    241  CD  GLU A  14      10.575   7.898  -4.195  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      10.444   7.265  -5.261  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      11.590   8.581  -3.928  1.00  0.00           O  
ATOM    244  H   GLU A  14       5.991   9.749  -4.668  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.366   8.290  -5.628  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       8.672   9.775  -3.616  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       7.569   8.725  -2.749  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       9.845   8.150  -2.221  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       9.088   6.839  -3.122  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.392   6.035  -5.343  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.777   4.715  -5.278  1.00  0.00           C  
ATOM    252  C   GLU A  15       7.840   3.620  -5.316  1.00  0.00           C  
ATOM    253  O   GLU A  15       8.822   3.720  -6.051  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.796   4.526  -6.436  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.351   4.970  -7.781  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.175   3.921  -8.861  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.726   2.813  -8.709  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.484   4.211  -9.862  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.212   6.157  -5.866  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.239   4.644  -4.346  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       5.535   3.480  -6.507  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       4.904   5.100  -6.233  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       5.840   5.871  -8.087  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       7.405   5.178  -7.669  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.641   2.578  -4.514  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.588   1.471  -4.455  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.868   0.139  -4.251  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.651   0.098  -4.068  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.600   1.701  -3.344  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.842   2.554  -3.948  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.121   1.438  -5.394  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      10.222   2.546  -3.594  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      10.216   0.820  -3.232  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       9.081   1.895  -2.417  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.632  -0.949  -4.284  1.00  0.00           N  
ATOM    276  CA  ILE A  17       8.078  -2.284  -4.102  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.730  -2.986  -2.915  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.908  -2.771  -2.626  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.268  -3.143  -5.372  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.656  -4.535  -5.183  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       9.744  -3.252  -5.719  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.144  -4.535  -5.162  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.596  -0.848  -4.434  1.00  0.00           H  
ATOM    284  HA  ILE A  17       7.017  -2.181  -3.914  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.768  -2.648  -6.190  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.975  -5.174  -5.994  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.003  -4.952  -4.248  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       9.866  -3.907  -6.568  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      10.282  -3.653  -4.874  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      10.131  -2.272  -5.961  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.787  -3.526  -5.025  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.796  -5.155  -4.348  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.770  -4.928  -6.097  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.959  -3.820  -2.225  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.460  -4.551  -1.068  1.00  0.00           C  
ATOM    296  C   LYS A  18       8.062  -6.021  -1.134  1.00  0.00           C  
ATOM    297  O   LYS A  18       7.300  -6.428  -2.012  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.931  -3.928   0.228  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.814  -2.415   0.183  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.162  -1.735   0.368  1.00  0.00           C  
ATOM    301  CE  LYS A  18       9.366  -0.610  -0.635  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       8.638   0.627  -0.237  1.00  0.00           N  
ATOM    303  H   LYS A  18       7.026  -3.947  -2.502  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.539  -4.482  -1.075  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       6.950  -4.330   0.430  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       8.594  -4.193   1.039  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.405  -2.123  -0.771  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.153  -2.096   0.975  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       9.204  -1.324   1.365  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.944  -2.467   0.244  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.420  -0.389  -0.700  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.005  -0.936  -1.599  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       7.733   0.690  -0.746  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       9.209   1.466  -0.463  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.447   0.618   0.785  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.582  -6.818  -0.204  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.281  -8.245  -0.162  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.687  -8.644   1.188  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.379  -8.640   2.206  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.544  -9.062  -0.435  1.00  0.00           C  
ATOM    321  CG  GLU A  19      10.666  -8.796   0.557  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.885  -9.952   1.512  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.024 -11.098   1.037  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.916  -9.712   2.737  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.184  -6.434   0.468  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.555  -8.453  -0.933  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.297 -10.111  -0.394  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.903  -8.825  -1.426  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      11.581  -8.626   0.008  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.421  -7.915   1.128  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.402  -8.993   1.182  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.713  -9.403   2.404  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.936 -10.696   2.169  1.00  0.00           C  
ATOM    334  O   LEU A  20       5.025 -11.297   1.100  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.763  -8.303   2.894  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.430  -6.969   3.244  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       6.519  -7.173   4.288  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       5.996  -6.305   1.997  1.00  0.00           C  
ATOM    339  H   LEU A  20       5.910  -8.981   0.335  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.463  -9.584   3.160  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.027  -8.120   2.124  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.256  -8.663   3.776  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.689  -6.307   3.666  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       6.071  -7.498   5.215  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       7.042  -6.242   4.447  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       7.214  -7.923   3.942  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.612  -6.803   1.117  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       7.074  -6.380   2.008  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.710  -5.265   1.980  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.175 -11.122   3.176  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.389 -12.347   3.070  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.894 -12.046   2.993  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.184 -12.598   2.152  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.655 -13.296   4.254  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       5.116 -13.715   4.286  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       3.251 -12.644   5.570  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.145 -10.605   4.006  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.688 -12.852   2.160  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.055 -14.183   4.120  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.718 -12.955   3.812  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.233 -14.649   3.760  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.434 -13.838   5.312  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       3.622 -11.629   5.597  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       3.672 -13.203   6.392  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       2.175 -12.636   5.652  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.423 -11.169   3.874  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.011 -10.799   3.900  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.152  -9.283   3.851  1.00  0.00           C  
ATOM    369  O   ASP A  22       0.814  -8.542   4.017  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.662 -11.358   5.156  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.101 -10.758   6.431  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       1.067 -11.048   6.760  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.832  -9.996   7.101  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.035 -10.763   4.520  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.461 -11.229   3.030  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.721 -11.142   5.117  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.517 -12.428   5.188  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.382  -8.828   3.624  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.659  -7.401   3.556  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.672  -6.778   4.941  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.167  -5.672   5.138  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.980  -7.141   2.847  1.00  0.00           C  
ATOM    383  H   ALA A  23      -2.117  -9.467   3.500  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.873  -6.939   2.978  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.207  -7.969   2.195  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.896  -6.233   2.265  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.764  -7.029   3.579  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.238  -7.496   5.911  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.291  -7.005   7.282  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.912  -6.525   7.714  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.756  -5.414   8.227  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.798  -8.091   8.219  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.616  -8.376   5.700  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.982  -6.174   7.317  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -3.349  -8.827   7.651  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -3.445  -7.654   8.964  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -1.960  -8.567   8.705  1.00  0.00           H  
ATOM    398  N   THR A  25       0.087  -7.362   7.471  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.458  -7.020   7.804  1.00  0.00           C  
ATOM    400  C   THR A  25       1.961  -5.946   6.855  1.00  0.00           C  
ATOM    401  O   THR A  25       2.620  -4.994   7.272  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.357  -8.264   7.740  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.282  -8.994   8.951  1.00  0.00           O  
ATOM    404  CG2 THR A  25       3.817  -7.950   7.485  1.00  0.00           C  
ATOM    405  H   THR A  25      -0.101  -8.221   7.037  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.460  -6.622   8.808  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.011  -8.901   6.939  1.00  0.00           H  
ATOM    408  HG1 THR A  25       1.415  -9.401   9.029  1.00  0.00           H  
ATOM    409 HG21 THR A  25       4.379  -8.872   7.424  1.00  0.00           H  
ATOM    410 HG22 THR A  25       4.203  -7.348   8.294  1.00  0.00           H  
ATOM    411 HG23 THR A  25       3.913  -7.407   6.554  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.629  -6.091   5.572  1.00  0.00           N  
ATOM    413  CA  ALA A  26       2.036  -5.108   4.580  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.633  -3.725   5.062  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.458  -2.824   5.178  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.402  -5.414   3.230  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.087  -6.861   5.295  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.111  -5.155   4.482  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       1.749  -6.374   2.877  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       1.678  -4.648   2.519  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       0.324  -5.438   3.334  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.352  -3.592   5.377  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.199  -2.349   5.887  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.627  -1.840   7.061  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.794  -0.638   7.241  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.640  -2.578   6.341  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.316  -1.330   6.887  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -3.821  -1.364   6.722  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -4.304  -1.066   5.607  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -4.521  -1.687   7.705  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.238  -4.360   5.279  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.183  -1.617   5.096  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -2.216  -2.938   5.503  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.639  -3.332   7.121  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -2.088  -1.244   7.940  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -1.929  -0.470   6.363  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.149  -2.769   7.856  1.00  0.00           N  
ATOM    438  CA  LYS A  28       1.965  -2.405   9.006  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.283  -1.799   8.543  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.686  -0.727   8.994  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.226  -3.632   9.885  1.00  0.00           C  
ATOM    442  CG  LYS A  28       1.462  -3.612  11.201  1.00  0.00           C  
ATOM    443  CD  LYS A  28       2.393  -3.759  12.393  1.00  0.00           C  
ATOM    444  CE  LYS A  28       2.499  -5.208  12.840  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       3.526  -5.387  13.904  1.00  0.00           N  
ATOM    446  H   LYS A  28       0.988  -3.716   7.656  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.423  -1.671   9.579  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.937  -4.518   9.340  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.283  -3.686  10.107  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       0.935  -2.674  11.283  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       0.753  -4.426  11.205  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       3.375  -3.407  12.115  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       2.013  -3.165  13.209  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       1.541  -5.524  13.222  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       2.765  -5.817  11.989  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       4.481  -5.317  13.495  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       3.419  -6.320  14.351  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       3.420  -4.651  14.633  1.00  0.00           H  
ATOM    459  N   TYR A  29       3.942  -2.494   7.625  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.210  -2.035   7.077  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.994  -0.842   6.151  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.524   0.245   6.382  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.885  -3.169   6.302  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.203  -2.773   5.675  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.239  -1.933   4.570  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.407  -3.234   6.188  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.435  -1.564   3.993  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.611  -2.868   5.618  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.620  -2.032   4.520  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.815  -1.666   3.947  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.560  -3.337   7.300  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.845  -1.739   7.896  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       6.067  -3.998   6.971  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.226  -3.492   5.508  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.309  -1.566   4.159  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.397  -3.888   7.048  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.439  -0.909   3.134  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.537  -3.237   6.031  1.00  0.00           H  
ATOM    479  HH  TYR A  29      11.042  -2.289   3.252  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.219  -1.066   5.097  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.924  -0.034   4.108  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.466   1.266   4.766  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.973   2.339   4.440  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.865  -0.550   3.123  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.407  -0.943   1.765  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.704  -0.622   1.382  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.607  -1.640   0.869  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       5.190  -0.988   0.143  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       3.092  -2.005  -0.374  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.383  -1.680  -0.735  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.839  -1.960   4.973  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.835   0.163   3.574  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.394  -1.426   3.546  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       2.114   0.214   2.975  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.340  -0.080   2.063  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.597  -1.898   1.149  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       6.203  -0.734  -0.134  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.459  -2.549  -1.061  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.762  -1.966  -1.705  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.513   1.174   5.689  1.00  0.00           N  
ATOM    501  CA  LYS A  31       2.017   2.361   6.374  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.134   3.033   7.162  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.182   4.256   7.273  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.860   2.003   7.309  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.181   3.214   7.926  1.00  0.00           C  
ATOM    506  CD  LYS A  31      -1.029   2.812   8.756  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -0.641   2.490  10.192  1.00  0.00           C  
ATOM    508  NZ  LYS A  31      -1.459   3.256  11.172  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.144   0.294   5.914  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.660   3.049   5.624  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.119   1.446   6.751  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.241   1.383   8.110  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       0.886   3.726   8.564  1.00  0.00           H  
ATOM    514  HG3 LYS A  31      -0.141   3.877   7.135  1.00  0.00           H  
ATOM    515  HD2 LYS A  31      -1.737   3.626   8.760  1.00  0.00           H  
ATOM    516  HD3 LYS A  31      -1.484   1.938   8.311  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -0.788   1.435  10.362  1.00  0.00           H  
ATOM    518  HE3 LYS A  31       0.401   2.737  10.335  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31      -1.815   4.129  10.735  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31      -0.882   3.506  11.999  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31      -2.269   2.685  11.487  1.00  0.00           H  
ATOM    522  N   LEU A  32       4.037   2.221   7.708  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.161   2.736   8.478  1.00  0.00           C  
ATOM    524  C   LEU A  32       6.122   3.517   7.585  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.806   4.431   8.044  1.00  0.00           O  
ATOM    526  CB  LEU A  32       5.899   1.587   9.170  1.00  0.00           C  
ATOM    527  CG  LEU A  32       5.862   1.625  10.699  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       4.885   0.593  11.232  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       7.252   1.395  11.276  1.00  0.00           C  
ATOM    530  H   LEU A  32       3.947   1.252   7.581  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.766   3.403   9.232  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.459   0.656   8.842  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       6.929   1.605   8.857  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.524   2.599  11.017  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       5.050  -0.351  10.734  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       3.874   0.926  11.050  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       5.036   0.469  12.295  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.704   0.540  10.795  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       7.175   1.212  12.337  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       7.862   2.269  11.103  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.164   3.149   6.307  1.00  0.00           N  
ATOM    542  CA  TYR A  33       7.039   3.812   5.348  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.430   5.133   4.892  1.00  0.00           C  
ATOM    544  O   TYR A  33       7.055   6.190   5.002  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.284   2.896   4.142  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.905   3.594   2.952  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       7.131   4.368   2.095  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.263   3.476   2.685  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.696   5.004   1.006  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.833   4.110   1.597  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       9.047   4.872   0.761  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.611   5.505  -0.320  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.596   2.415   6.001  1.00  0.00           H  
ATOM    554  HA  TYR A  33       7.981   4.012   5.837  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.951   2.098   4.439  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.341   2.471   3.826  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       6.072   4.469   2.287  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.877   2.877   3.341  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       7.079   5.603   0.354  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.891   4.007   1.407  1.00  0.00           H  
ATOM    561  HH  TYR A  33       9.029   5.424  -1.078  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.208   5.067   4.376  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.513   6.252   3.897  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.348   7.290   5.005  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.189   8.480   4.733  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.155   5.866   3.328  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.766   4.195   4.314  1.00  0.00           H  
ATOM    568  HA  ALA A  34       5.099   6.684   3.101  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.748   5.044   3.898  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       3.272   5.570   2.297  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       2.487   6.712   3.385  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.384   6.833   6.254  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.236   7.725   7.399  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.568   8.368   7.776  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.616   9.530   8.181  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.670   6.964   8.598  1.00  0.00           C  
ATOM    577  CG  ASN A  35       2.217   6.569   8.397  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       1.649   6.773   7.326  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       1.611   6.004   9.434  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.513   5.875   6.411  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.542   8.505   7.120  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       4.247   6.064   8.749  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       3.738   7.584   9.476  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       2.127   5.873  10.258  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       0.673   5.739   9.334  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.649   7.604   7.646  1.00  0.00           N  
ATOM    587  CA  ALA A  36       7.977   8.103   7.980  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.642   8.761   6.773  1.00  0.00           C  
ATOM    589  O   ALA A  36       8.997   9.941   6.816  1.00  0.00           O  
ATOM    590  CB  ALA A  36       8.846   6.971   8.511  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.548   6.686   7.320  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.871   8.838   8.763  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       9.096   7.164   9.543  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       9.753   6.905   7.928  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       8.304   6.039   8.440  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.814   7.995   5.702  1.00  0.00           N  
ATOM    597  CA  LYS A  37       9.441   8.505   4.487  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.712   9.741   3.966  1.00  0.00           C  
ATOM    599  O   LYS A  37       9.340  10.718   3.565  1.00  0.00           O  
ATOM    600  CB  LYS A  37       9.470   7.417   3.409  1.00  0.00           C  
ATOM    601  CG  LYS A  37      10.865   6.894   3.107  1.00  0.00           C  
ATOM    602  CD  LYS A  37      11.389   6.020   4.233  1.00  0.00           C  
ATOM    603  CE  LYS A  37      12.410   5.015   3.730  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      13.801   5.533   3.837  1.00  0.00           N  
ATOM    605  H   LYS A  37       8.513   7.063   5.730  1.00  0.00           H  
ATOM    606  HA  LYS A  37      10.455   8.779   4.731  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       8.861   6.588   3.736  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       9.053   7.817   2.496  1.00  0.00           H  
ATOM    609  HG2 LYS A  37      10.834   6.315   2.200  1.00  0.00           H  
ATOM    610  HG3 LYS A  37      11.531   7.736   2.977  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      11.854   6.648   4.979  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      10.559   5.489   4.679  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      12.325   4.111   4.315  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      12.196   4.791   2.694  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      13.946   6.308   3.160  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      14.481   4.774   3.631  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      13.975   5.889   4.798  1.00  0.00           H  
ATOM    618  N   THR A  38       7.384   9.689   3.970  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.576  10.803   3.496  1.00  0.00           C  
ATOM    620  C   THR A  38       5.312  10.956   4.349  1.00  0.00           C  
ATOM    621  O   THR A  38       5.289  10.546   5.508  1.00  0.00           O  
ATOM    622  CB  THR A  38       6.205  10.595   2.025  1.00  0.00           C  
ATOM    623  OG1 THR A  38       5.175   9.632   1.898  1.00  0.00           O  
ATOM    624  CG2 THR A  38       7.371  10.135   1.174  1.00  0.00           C  
ATOM    625  H   THR A  38       6.938   8.879   4.301  1.00  0.00           H  
ATOM    626  HA  THR A  38       7.170  11.702   3.587  1.00  0.00           H  
ATOM    627  HB  THR A  38       5.848  11.530   1.619  1.00  0.00           H  
ATOM    628  HG1 THR A  38       4.955   9.518   0.971  1.00  0.00           H  
ATOM    629 HG21 THR A  38       7.863   9.302   1.656  1.00  0.00           H  
ATOM    630 HG22 THR A  38       8.070  10.948   1.053  1.00  0.00           H  
ATOM    631 HG23 THR A  38       7.007   9.825   0.204  1.00  0.00           H  
ATOM    632  N   VAL A  39       4.264  11.547   3.777  1.00  0.00           N  
ATOM    633  CA  VAL A  39       3.010  11.741   4.496  1.00  0.00           C  
ATOM    634  C   VAL A  39       1.970  10.718   4.063  1.00  0.00           C  
ATOM    635  O   VAL A  39       2.196   9.941   3.136  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.449  13.158   4.273  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       3.295  14.191   5.002  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       2.368  13.472   2.790  1.00  0.00           C  
ATOM    639  H   VAL A  39       4.331  11.857   2.848  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.208  11.617   5.551  1.00  0.00           H  
ATOM    641  HB  VAL A  39       1.448  13.194   4.683  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       2.870  14.384   5.974  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       3.317  15.106   4.429  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       4.302  13.813   5.117  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       3.367  13.541   2.382  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       1.857  14.412   2.647  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       1.828  12.686   2.284  1.00  0.00           H  
ATOM    648  N   GLU A  40       0.827  10.721   4.740  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.247   9.786   4.423  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.585  10.511   4.298  1.00  0.00           C  
ATOM    651  O   GLU A  40      -2.021  11.186   5.223  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.340   8.704   5.499  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -0.712   9.241   6.874  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -2.070   8.755   7.344  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -2.918   8.438   6.482  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -2.287   8.693   8.572  1.00  0.00           O  
ATOM    657  H   GLU A  40       0.703  11.363   5.469  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -0.015   9.322   3.478  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -1.085   7.983   5.204  1.00  0.00           H  
ATOM    660  HB3 GLU A  40       0.616   8.209   5.578  1.00  0.00           H  
ATOM    661  HG2 GLU A  40       0.034   8.917   7.585  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -0.726  10.320   6.831  1.00  0.00           H  
ATOM    663  N   GLY A  41      -2.229  10.358   3.144  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.506  10.995   2.914  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.560  10.020   2.425  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.891   9.059   3.113  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.829   9.804   2.441  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.847  11.443   3.841  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -3.379  11.776   2.177  1.00  0.00           H  
ATOM    670  N   VAL A  42      -5.097  10.281   1.235  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -6.124   9.418   0.658  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.547   8.070   0.263  1.00  0.00           C  
ATOM    673  O   VAL A  42      -4.727   7.968  -0.648  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.789  10.063  -0.569  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -7.987   9.241  -1.022  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -7.200  11.494  -0.260  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.791  11.062   0.731  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.877   9.245   1.412  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -6.070  10.084  -1.376  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -8.376   8.682  -0.186  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -7.683   8.563  -1.801  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -8.750   9.897  -1.402  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -6.319  12.085  -0.066  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -7.838  11.501   0.610  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -7.734  11.907  -1.105  1.00  0.00           H  
ATOM    686  N   TRP A  43      -5.985   7.046   0.975  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.532   5.685   0.745  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.413   4.971  -0.277  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.602   5.263  -0.400  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.553   4.934   2.070  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.332   5.160   2.907  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.119   6.182   3.785  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.156   4.348   2.940  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.882   6.051   4.367  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.270   4.932   3.862  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.770   3.182   2.279  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -1.019   4.388   4.141  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.529   2.640   2.555  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.665   3.244   3.481  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.626   7.207   1.686  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.519   5.722   0.375  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.405   5.266   2.639  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.640   3.873   1.877  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.829   6.970   3.986  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.498   6.659   5.033  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.424   2.704   1.567  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.343   4.842   4.850  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.210   1.738   2.054  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.297   2.788   3.663  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.817   4.030  -0.999  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.531   3.261  -2.008  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.821   1.930  -2.255  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.730   1.894  -2.824  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.632   4.051  -3.315  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -6.198   5.388  -3.132  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -8.038   4.100  -3.876  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.866   3.847  -0.846  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.524   3.063  -1.637  1.00  0.00           H  
ATOM    719  HB  THR A  44      -5.998   3.590  -4.057  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -6.258   5.863  -3.964  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -8.138   4.957  -4.523  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -8.747   4.176  -3.064  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -8.231   3.197  -4.440  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.441   0.843  -1.813  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.858  -0.485  -1.976  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.288  -1.121  -3.292  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.409  -0.917  -3.759  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.258  -1.384  -0.807  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.697  -2.788  -0.903  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.349  -3.001  -1.160  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.516  -3.897  -0.738  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.833  -4.282  -1.250  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -6.010  -5.179  -0.828  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.671  -5.366  -1.082  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -4.161  -6.640  -1.172  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.305   0.934  -1.360  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.784  -0.373  -1.981  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.900  -0.947   0.113  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.335  -1.459  -0.770  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.698  -2.150  -1.291  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.569  -3.745  -0.538  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.783  -4.427  -1.449  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.664  -6.029  -0.694  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -3.299  -6.673  -0.748  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.387  -1.904  -3.876  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.665  -2.587  -5.134  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.548  -4.097  -4.957  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.490  -4.611  -4.588  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.697  -2.111  -6.222  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -5.316  -1.113  -7.188  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.139   0.318  -6.707  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -4.296   1.137  -7.672  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -5.125   2.057  -8.487  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.516  -2.030  -3.450  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.674  -2.346  -5.429  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.846  -1.641  -5.752  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.360  -2.966  -6.790  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -4.838  -1.218  -8.145  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -6.372  -1.322  -7.278  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -6.110   0.781  -6.615  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -4.653   0.305  -5.740  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -3.586   1.723  -7.106  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -3.760   0.462  -8.318  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -4.609   2.939  -8.676  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -6.011   2.281  -7.992  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -5.362   1.608  -9.404  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.647  -4.804  -5.216  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.673  -6.256  -5.079  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.361  -6.942  -6.405  1.00  0.00           C  
ATOM    770  O   ASP A  47      -6.899  -8.003  -6.700  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -8.039  -6.713  -4.566  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.386  -6.102  -3.224  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -8.171  -4.884  -3.052  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -8.874  -6.842  -2.344  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.458  -4.336  -5.504  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -5.919  -6.533  -4.357  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.798  -6.422  -5.276  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.036  -7.789  -4.464  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.475  -6.332  -7.183  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -5.086  -6.890  -8.474  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.741  -7.599  -8.365  1.00  0.00           C  
ATOM    782  O   GLU A  48      -3.481  -8.576  -9.069  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -5.016  -5.788  -9.532  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -5.099  -6.309 -10.959  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -4.950  -5.208 -11.990  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -5.523  -4.118 -11.783  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -4.264  -5.435 -13.007  1.00  0.00           O  
ATOM    788  H   GLU A  48      -5.072  -5.492  -6.894  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -5.837  -7.610  -8.764  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -5.833  -5.102  -9.377  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -4.082  -5.257  -9.418  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -4.309  -7.031 -11.111  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -6.054  -6.789 -11.098  1.00  0.00           H  
ATOM    794  N   THR A  49      -2.889  -7.096  -7.477  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.571  -7.679  -7.273  1.00  0.00           C  
ATOM    796  C   THR A  49      -0.979  -7.203  -5.949  1.00  0.00           C  
ATOM    797  O   THR A  49       0.239  -7.078  -5.812  1.00  0.00           O  
ATOM    798  CB  THR A  49      -0.637  -7.305  -8.421  1.00  0.00           C  
ATOM    799  OG1 THR A  49      -1.055  -6.099  -9.041  1.00  0.00           O  
ATOM    800  CG2 THR A  49      -0.571  -8.368  -9.504  1.00  0.00           C  
ATOM    801  H   THR A  49      -3.160  -6.319  -6.952  1.00  0.00           H  
ATOM    802  HA  THR A  49      -1.680  -8.749  -7.232  1.00  0.00           H  
ATOM    803  HB  THR A  49       0.359  -7.163  -8.040  1.00  0.00           H  
ATOM    804  HG1 THR A  49      -1.889  -6.242  -9.493  1.00  0.00           H  
ATOM    805 HG21 THR A  49      -1.035  -9.273  -9.144  1.00  0.00           H  
ATOM    806 HG22 THR A  49       0.464  -8.567  -9.743  1.00  0.00           H  
ATOM    807 HG23 THR A  49      -1.085  -8.020 -10.385  1.00  0.00           H  
ATOM    808  N   LYS A  50      -1.846  -6.938  -4.978  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.408  -6.476  -3.664  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.634  -5.167  -3.780  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.598  -5.163  -3.779  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.538  -7.539  -2.994  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.313  -8.768  -2.545  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -1.669  -9.660  -3.725  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -2.128 -11.034  -3.266  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -3.609 -11.173  -3.318  1.00  0.00           N  
ATOM    817  H   LYS A  50      -2.804  -7.054  -5.147  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.287  -6.309  -3.061  1.00  0.00           H  
ATOM    819  HB2 LYS A  50       0.227  -7.854  -3.689  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.063  -7.105  -2.127  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -0.707  -9.330  -1.851  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.222  -8.449  -2.059  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -2.465  -9.196  -4.289  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -0.797  -9.774  -4.354  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -1.683 -11.782  -3.905  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -1.796 -11.190  -2.248  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -3.872 -12.173  -3.413  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -3.988 -10.646  -4.131  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -4.035 -10.794  -2.448  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.359  -4.058  -3.888  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.725  -2.750  -4.009  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.505  -1.680  -3.247  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.729  -1.601  -3.335  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.610  -2.357  -5.483  1.00  0.00           C  
ATOM    835  OG1 THR A  51       0.116  -3.332  -6.206  1.00  0.00           O  
ATOM    836  CG2 THR A  51       0.073  -1.023  -5.695  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.338  -4.122  -3.886  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.264  -2.824  -3.589  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.603  -2.290  -5.906  1.00  0.00           H  
ATOM    840  HG1 THR A  51       0.917  -3.558  -5.725  1.00  0.00           H  
ATOM    841 HG21 THR A  51       0.927  -1.155  -6.343  1.00  0.00           H  
ATOM    842 HG22 THR A  51       0.402  -0.630  -4.744  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -0.620  -0.331  -6.151  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.774  -0.853  -2.503  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.380   0.225  -1.728  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.137   1.571  -2.405  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.013   1.884  -2.798  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.803   0.251  -0.311  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.351  -0.818   0.589  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -0.904  -2.125   0.486  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.312  -0.516   1.542  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.402  -3.111   1.317  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -2.812  -1.498   2.377  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.357  -2.797   2.262  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.197  -0.968  -2.481  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.442   0.043  -1.675  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.270   0.119  -0.365  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -1.021   1.210   0.141  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.157  -2.373  -0.253  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.669   0.499   1.631  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.045  -4.126   1.226  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.560  -1.249   3.116  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -2.750  -3.565   2.912  1.00  0.00           H  
ATOM    864  N   THR A  53      -2.194   2.364  -2.542  1.00  0.00           N  
ATOM    865  CA  THR A  53      -2.086   3.677  -3.172  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.477   4.782  -2.196  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.607   4.835  -1.727  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.974   3.743  -4.415  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.640   2.709  -5.324  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.869   5.058  -5.156  1.00  0.00           C  
ATOM    871  H   THR A  53      -3.066   2.062  -2.211  1.00  0.00           H  
ATOM    872  HA  THR A  53      -1.058   3.819  -3.467  1.00  0.00           H  
ATOM    873  HB  THR A  53      -4.003   3.613  -4.117  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -2.603   1.870  -4.856  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -1.856   5.194  -5.508  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.131   5.868  -4.491  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.544   5.051  -5.999  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.531   5.665  -1.896  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.781   6.767  -0.973  1.00  0.00           C  
ATOM    880  C   VAL A  54      -1.150   8.058  -1.486  1.00  0.00           C  
ATOM    881  O   VAL A  54      -0.063   8.040  -2.054  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.236   6.455   0.433  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.271   6.252   0.391  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.609   7.558   1.414  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.642   5.574  -2.304  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.854   6.905  -0.899  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.688   5.535   0.776  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.755   7.191   0.162  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.516   5.528  -0.372  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.615   5.894   1.349  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -2.253   7.157   2.181  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -2.124   8.350   0.890  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -0.712   7.955   1.869  1.00  0.00           H  
ATOM    894  N   THR A  55      -1.834   9.176  -1.284  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.320  10.467  -1.731  1.00  0.00           C  
ATOM    896  C   THR A  55      -1.631  11.557  -0.711  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.352  11.327   0.261  1.00  0.00           O  
ATOM    898  CB  THR A  55      -1.915  10.833  -3.093  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -1.757  12.215  -3.358  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -3.385  10.508  -3.202  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.699   9.135  -0.826  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.253  10.376  -1.830  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.395  10.280  -3.861  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -1.887  12.378  -4.294  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -3.931  11.405  -3.448  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.734  10.118  -2.260  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.531   9.772  -3.977  1.00  0.00           H  
ATOM    908  N   GLU A  56      -1.081  12.747  -0.936  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -1.295  13.869  -0.039  1.00  0.00           C  
ATOM    910  C   GLU A  56      -1.399  15.177  -0.819  1.00  0.00           C  
ATOM    911  O   GLU A  56      -0.761  15.281  -1.886  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -0.166  13.962   0.987  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -0.596  14.548   2.320  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -0.238  16.015   2.452  1.00  0.00           C  
ATOM    915  OE1 GLU A  56       0.862  16.403   2.017  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -1.062  16.778   2.995  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -2.114  16.086  -0.354  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.516  12.871  -1.728  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -2.231  13.704   0.482  1.00  0.00           H  
ATOM    920  HB2 GLU A  56       0.223  12.974   1.162  1.00  0.00           H  
ATOM    921  HB3 GLU A  56       0.619  14.584   0.581  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -1.671  14.449   2.414  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -0.110  13.998   3.112  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1       3.656 -12.535  -0.351  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.956 -12.082  -1.733  1.00  0.00           C  
ATOM      3  C   THR A   1       4.495 -10.654  -1.744  1.00  0.00           C  
ATOM      4  O   THR A   1       4.443  -9.956  -0.731  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.676 -12.169  -2.564  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.825 -13.188  -2.068  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.929 -12.454  -4.028  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.113 -13.419  -0.417  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.101 -11.786   0.115  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.561 -12.689   0.138  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.700 -12.740  -2.157  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.150 -11.227  -2.497  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.191 -12.809  -1.457  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.733 -11.564  -4.608  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.278 -13.249  -4.359  1.00  0.00           H  
ATOM     16 HG23 THR A   1       3.960 -12.751  -4.163  1.00  0.00           H  
ATOM     17  N   THR A   2       5.008 -10.229  -2.891  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.554  -8.887  -3.035  1.00  0.00           C  
ATOM     19  C   THR A   2       4.451  -7.835  -2.981  1.00  0.00           C  
ATOM     20  O   THR A   2       3.466  -7.918  -3.716  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.327  -8.765  -4.350  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.961  -7.502  -4.447  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.454  -8.936  -5.575  1.00  0.00           C  
ATOM     24  H   THR A   2       5.020 -10.834  -3.660  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.235  -8.716  -2.213  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.090  -9.530  -4.378  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.520  -7.482  -5.225  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.993  -9.911  -5.554  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.060  -8.842  -6.463  1.00  0.00           H  
ATOM     30 HG23 THR A   2       4.686  -8.175  -5.578  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.623  -6.849  -2.111  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.645  -5.780  -1.959  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.161  -4.484  -2.577  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.320  -4.120  -2.394  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.313  -5.572  -0.481  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.050  -6.280  -0.051  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.811  -5.673  -0.191  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.099  -7.566   0.472  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.349  -6.328   0.180  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.946  -8.226   0.848  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.274  -7.604   0.697  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.425  -8.263   1.062  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.430  -6.838  -1.555  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.746  -6.079  -2.481  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.128  -5.951   0.122  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.185  -4.519  -0.289  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.759  -4.669  -0.591  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.057  -8.044   0.592  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.305  -5.841   0.062  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.006  -9.224   1.255  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.394  -9.167   0.737  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.293  -3.797  -3.321  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.677  -2.548  -3.972  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.959  -1.349  -3.356  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.770  -1.419  -3.041  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.373  -2.615  -5.471  1.00  0.00           C  
ATOM     57  CG  LYS A   4       3.932  -3.853  -6.153  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.766  -3.781  -7.663  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.451  -4.401  -8.112  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.665  -5.627  -8.934  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.385  -4.142  -3.441  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.740  -2.418  -3.838  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.307  -2.607  -5.609  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.794  -1.745  -5.952  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.983  -3.938  -5.921  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.408  -4.721  -5.782  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.786  -2.746  -7.967  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.581  -4.313  -8.130  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       1.872  -4.661  -7.239  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       1.909  -3.674  -8.702  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.500  -6.476  -8.357  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.639  -5.648  -9.294  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.009  -5.634  -9.736  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.691  -0.250  -3.196  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.130   0.973  -2.628  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.613   2.192  -3.401  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.794   2.301  -3.733  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.512   1.108  -1.154  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.077   2.416  -0.489  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.561   2.499  -0.415  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.688   2.536   0.899  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.629  -0.261  -3.472  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.056   0.909  -2.709  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.064   0.288  -0.609  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.589   1.033  -1.075  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.428   3.249  -1.082  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.271   3.464  -0.022  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.189   1.720   0.235  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.146   2.373  -1.402  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       4.570   1.915   0.959  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.969   2.210   1.638  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       3.957   3.566   1.087  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.696   3.106  -3.685  1.00  0.00           N  
ATOM     94  CA  ILE A   6       3.031   4.317  -4.416  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.408   5.545  -3.762  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.189   5.623  -3.603  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.568   4.237  -5.883  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.071   3.920  -5.952  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.374   3.191  -6.639  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.259   4.986  -6.654  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.771   2.964  -3.393  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.107   4.426  -4.407  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.745   5.196  -6.347  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.931   2.991  -6.487  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.684   3.814  -4.950  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       4.270   2.956  -6.084  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       3.646   3.578  -7.611  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.782   2.296  -6.762  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.796   5.336  -7.522  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.090   5.813  -5.979  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.690   4.574  -6.961  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.250   6.497  -3.379  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.777   7.720  -2.743  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.831   8.890  -3.715  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.847   9.116  -4.373  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.604   8.038  -1.495  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.388   7.094  -0.309  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.539   6.107  -0.189  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.225   7.888   0.983  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.211   6.377  -3.532  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.752   7.558  -2.452  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.651   8.008  -1.770  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.358   9.044  -1.181  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.481   6.528  -0.469  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.455   6.581  -0.509  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.345   5.247  -0.811  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.642   5.788   0.841  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       4.121   7.788   1.582  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.378   7.510   1.534  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.064   8.931   0.748  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.733   9.631  -3.806  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.660  10.779  -4.701  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.609  12.085  -3.914  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.558  12.473  -3.405  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.434  10.663  -5.612  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.809  10.594  -7.080  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.369  11.539  -7.636  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.501   9.468  -7.715  1.00  0.00           N  
ATOM    139  H   ASN A   8       0.953   9.401  -3.257  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.552  10.778  -5.312  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.113   9.768  -5.356  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.203  11.524  -5.461  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.053   8.755  -7.206  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.733   9.397  -8.668  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.749  12.757  -3.821  1.00  0.00           N  
ATOM    146  CA  LEU A   9       2.834  14.020  -3.099  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.637  15.198  -4.045  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.662  15.037  -5.266  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.179  14.131  -2.385  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.222  13.581  -0.962  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       5.579  13.840  -0.324  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.111  14.191  -0.121  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.552  12.397  -4.250  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.047  14.033  -2.360  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.920  13.611  -2.973  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.454  15.177  -2.346  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.069  12.512  -0.997  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       6.356  13.567  -1.017  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       5.675  13.245   0.572  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       5.659  14.885  -0.072  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.853  15.163  -0.516  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.447  14.297   0.899  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.243  13.547  -0.150  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.446  16.380  -3.475  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.254  17.582  -4.272  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.586  18.169  -4.733  1.00  0.00           C  
ATOM    167  O   LYS A  10       3.650  18.913  -5.708  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.476  18.625  -3.465  1.00  0.00           C  
ATOM    169  CG  LYS A  10       0.009  18.728  -3.848  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -0.289  19.997  -4.622  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -1.762  20.358  -4.569  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -2.166  20.855  -3.226  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.435  16.445  -2.496  1.00  0.00           H  
ATOM    174  HA  LYS A  10       1.677  17.314  -5.143  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       1.534  18.373  -2.417  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       1.927  19.599  -3.618  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -0.248  17.874  -4.464  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.594  18.717  -2.947  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       0.284  20.810  -4.195  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       0.007  19.858  -5.654  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.959  21.121  -5.304  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -2.342  19.479  -4.804  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -1.399  21.426  -2.812  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.373  20.055  -2.593  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -3.017  21.451  -3.304  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.655  17.818  -4.022  1.00  0.00           N  
ATOM    187  CA  GLN A  11       5.984  18.309  -4.360  1.00  0.00           C  
ATOM    188  C   GLN A  11       6.752  17.298  -5.208  1.00  0.00           C  
ATOM    189  O   GLN A  11       7.498  17.669  -6.116  1.00  0.00           O  
ATOM    190  CB  GLN A  11       6.772  18.621  -3.085  1.00  0.00           C  
ATOM    191  CG  GLN A  11       5.993  19.450  -2.080  1.00  0.00           C  
ATOM    192  CD  GLN A  11       6.116  20.935  -2.334  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       5.780  21.426  -3.415  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       6.585  21.675  -1.334  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.549  17.220  -3.255  1.00  0.00           H  
ATOM    196  HA  GLN A  11       5.870  19.222  -4.935  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       7.062  17.699  -2.617  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       7.667  19.171  -3.358  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       4.951  19.173  -2.132  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       6.370  19.238  -1.089  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       6.836  21.222  -0.503  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       6.673  22.642  -1.472  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.566  16.013  -4.903  1.00  0.00           N  
ATOM    204  CA  ALA A  12       7.243  14.953  -5.639  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.400  13.682  -5.690  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.287  13.648  -5.175  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.599  14.659  -5.008  1.00  0.00           C  
ATOM    208  H   ALA A  12       5.966  15.780  -4.169  1.00  0.00           H  
ATOM    209  HA  ALA A  12       7.410  15.297  -6.645  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       9.240  14.189  -5.737  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       8.466  13.997  -4.164  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       9.046  15.582  -4.674  1.00  0.00           H  
ATOM    213  N   LYS A  13       6.946  12.650  -6.323  1.00  0.00           N  
ATOM    214  CA  LYS A  13       6.245  11.372  -6.444  1.00  0.00           C  
ATOM    215  C   LYS A  13       7.157  10.216  -6.046  1.00  0.00           C  
ATOM    216  O   LYS A  13       8.129   9.912  -6.735  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.754  11.180  -7.882  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.074  12.407  -8.460  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.070  13.297  -9.182  1.00  0.00           C  
ATOM    220  CE  LYS A  13       6.603  12.637 -10.444  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       8.079  12.442 -10.388  1.00  0.00           N  
ATOM    222  H   LYS A  13       7.841  12.744  -6.713  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.395  11.391  -5.779  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.595  10.927  -8.508  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.042  10.360  -7.896  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.318  12.098  -9.162  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.622  12.974  -7.661  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       5.586  14.227  -9.455  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.904  13.513  -8.523  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.126  11.676 -10.562  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       6.368  13.268 -11.293  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.328  11.830  -9.585  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       8.556  13.358 -10.272  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       8.415  11.999 -11.267  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.839   9.580  -4.928  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.631   8.457  -4.433  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.886   7.139  -4.615  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.749   6.989  -4.168  1.00  0.00           O  
ATOM    239  CB  GLU A  14       7.975   8.662  -2.957  1.00  0.00           C  
ATOM    240  CG  GLU A  14       8.973   9.780  -2.713  1.00  0.00           C  
ATOM    241  CD  GLU A  14      10.320   9.497  -3.336  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      10.475   9.744  -4.552  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      11.228   9.038  -2.616  1.00  0.00           O  
ATOM    244  H   GLU A  14       6.053   9.871  -4.420  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.543   8.422  -5.005  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       7.068   8.894  -2.417  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       8.390   7.745  -2.567  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       8.580  10.694  -3.131  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       9.099   9.897  -1.645  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.538   6.184  -5.271  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.946   4.873  -5.509  1.00  0.00           C  
ATOM    252  C   GLU A  15       8.001   3.775  -5.403  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.119   3.927  -5.895  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.286   4.828  -6.889  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.285   5.947  -7.121  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.847   7.064  -7.980  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.089   7.164  -8.090  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.047   7.838  -8.547  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.443   6.364  -5.599  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.191   4.705  -4.755  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.057   4.900  -7.646  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.774   3.884  -7.002  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.417   5.540  -7.615  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       4.997   6.359  -6.167  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.643   2.667  -4.759  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.569   1.554  -4.589  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.827   0.234  -4.400  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.597   0.198  -4.361  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.493   1.810  -3.409  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.738   2.600  -4.385  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.175   1.486  -5.482  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       9.122   1.288  -2.540  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       9.529   2.872  -3.205  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      10.486   1.458  -3.647  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.586  -0.852  -4.282  1.00  0.00           N  
ATOM    276  CA  ILE A  17       8.012  -2.180  -4.092  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.716  -2.924  -2.964  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.937  -2.858  -2.831  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.102  -3.021  -5.380  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.575  -2.228  -6.578  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.331  -4.323  -5.219  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.161  -1.721  -6.394  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.563  -0.758  -4.320  1.00  0.00           H  
ATOM    284  HA  ILE A  17       6.968  -2.058  -3.838  1.00  0.00           H  
ATOM    285  HB  ILE A  17       9.140  -3.267  -5.551  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.212  -1.372  -6.744  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.591  -2.859  -7.455  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.977  -5.071  -4.783  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.987  -4.659  -6.185  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.484  -4.160  -4.570  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.532  -2.111  -7.180  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.156  -0.642  -6.432  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.783  -2.048  -5.438  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.941  -3.630  -2.147  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.496  -4.383  -1.024  1.00  0.00           C  
ATOM    296  C   LYS A  18       8.037  -5.838  -1.065  1.00  0.00           C  
ATOM    297  O   LYS A  18       7.199  -6.214  -1.885  1.00  0.00           O  
ATOM    298  CB  LYS A  18       8.087  -3.751   0.309  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.977  -2.234   0.276  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.275  -1.566   0.695  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.128  -1.192  -0.506  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      11.248  -2.150  -0.713  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.973  -3.644  -2.298  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.574  -4.357  -1.111  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.129  -4.153   0.603  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       8.820  -4.019   1.058  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.729  -1.919  -0.727  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.192  -1.930   0.953  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       9.043  -0.669   1.247  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.832  -2.246   1.323  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       9.504  -1.189  -1.389  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      10.534  -0.205  -0.350  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      10.946  -2.929  -1.330  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      11.554  -2.542   0.202  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      12.055  -1.666  -1.154  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.597  -6.651  -0.175  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.248  -8.067  -0.103  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.685  -8.420   1.269  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.323  -8.177   2.294  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.474  -8.930  -0.405  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.189 -10.074  -1.364  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.098 -11.415  -0.662  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.020 -11.722  -0.110  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.102 -12.157  -0.663  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.261  -6.292   0.450  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.491  -8.259  -0.849  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      10.241  -8.305  -0.839  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.843  -9.348   0.520  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.252  -9.883  -1.865  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       9.985 -10.119  -2.094  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.487  -8.997   1.282  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.838  -9.390   2.529  1.00  0.00           C  
ATOM    333  C   LEU A  20       5.113 -10.722   2.362  1.00  0.00           C  
ATOM    334  O   LEU A  20       5.244 -11.382   1.332  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.858  -8.304   2.983  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.497  -6.948   3.297  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.719  -5.819   2.636  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       5.575  -6.732   4.800  1.00  0.00           C  
ATOM    339  H   LEU A  20       6.031  -9.167   0.432  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.607  -9.503   3.278  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.125  -8.163   2.200  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.353  -8.654   3.870  1.00  0.00           H  
ATOM    343  HG  LEU A  20       6.503  -6.933   2.904  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       5.225  -5.519   1.731  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       4.657  -4.979   3.312  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       3.724  -6.162   2.393  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.824  -7.664   5.287  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.622  -6.379   5.164  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       6.338  -5.998   5.020  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.358 -11.121   3.383  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.627 -12.382   3.340  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.122 -12.157   3.222  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.418 -12.938   2.582  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.908 -13.234   4.590  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.313 -14.626   4.434  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.407 -13.315   4.855  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.296 -10.558   4.184  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.965 -12.932   2.474  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.439 -12.762   5.440  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       2.295 -14.623   4.791  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.894 -15.333   5.009  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.330 -14.908   3.392  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.911 -13.651   3.965  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.591 -14.013   5.660  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.775 -12.339   5.133  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.630 -11.088   3.842  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.205 -10.773   3.802  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.018  -9.265   3.753  1.00  0.00           C  
ATOM    369  O   ASP A  22       0.937  -8.488   3.756  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.504 -11.368   5.018  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.836 -11.997   4.661  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.836 -13.153   4.188  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.876 -11.334   4.852  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.237 -10.501   4.338  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.205 -11.212   2.906  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.126 -12.128   5.460  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.680 -10.585   5.745  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.282  -8.856   3.711  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.620  -7.439   3.666  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.623  -6.827   5.056  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.092  -5.737   5.259  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.965  -7.227   2.993  1.00  0.00           C  
ATOM    383  H   ALA A  23      -2.002  -9.520   3.712  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.866  -6.943   3.071  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.725  -7.078   3.744  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.211  -8.093   2.395  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.911  -6.353   2.357  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.212  -7.534   6.018  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.258  -7.046   7.392  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.881  -6.563   7.819  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.719  -5.446   8.319  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.757  -8.138   8.328  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.612  -8.401   5.802  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.953  -6.218   7.432  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -1.990  -8.889   8.443  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -3.646  -8.590   7.914  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -2.988  -7.709   9.292  1.00  0.00           H  
ATOM    398  N   THR A  25       0.119  -7.404   7.584  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.490  -7.059   7.913  1.00  0.00           C  
ATOM    400  C   THR A  25       1.991  -6.001   6.945  1.00  0.00           C  
ATOM    401  O   THR A  25       2.664  -5.049   7.347  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.386  -8.305   7.865  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.312  -9.018   9.087  1.00  0.00           O  
ATOM    404  CG2 THR A  25       3.847  -7.999   7.602  1.00  0.00           C  
ATOM    405  H   THR A  25      -0.070  -8.269   7.165  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.496  -6.649   8.909  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.037  -8.954   7.075  1.00  0.00           H  
ATOM    408  HG1 THR A  25       2.679  -8.481   9.794  1.00  0.00           H  
ATOM    409 HG21 THR A  25       4.406  -8.921   7.558  1.00  0.00           H  
ATOM    410 HG22 THR A  25       4.235  -7.379   8.395  1.00  0.00           H  
ATOM    411 HG23 THR A  25       3.938  -7.477   6.656  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.647  -6.153   5.668  1.00  0.00           N  
ATOM    413  CA  ALA A  26       2.052  -5.189   4.663  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.655  -3.796   5.124  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.479  -2.892   5.212  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.412  -5.512   3.319  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.095  -6.924   5.404  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.127  -5.239   4.561  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       0.337  -5.454   3.406  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       1.697  -6.510   3.018  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.749  -4.804   2.578  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.379  -3.657   5.453  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.169  -2.407   5.949  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.674  -1.881   7.103  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.854  -0.675   7.255  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.603  -2.628   6.421  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.268  -1.374   6.972  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -3.604  -1.082   6.314  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -4.401  -2.027   6.150  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -3.848   0.091   5.968  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.214  -4.429   5.378  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.160  -1.687   5.145  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -2.193  -2.986   5.591  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.598  -3.382   7.199  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -2.426  -1.505   8.033  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -1.610  -0.534   6.808  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.194  -2.798   7.912  1.00  0.00           N  
ATOM    438  CA  LYS A  28       2.024  -2.416   9.045  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.320  -1.785   8.552  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.701  -0.695   8.982  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.328  -3.638   9.921  1.00  0.00           C  
ATOM    442  CG  LYS A  28       1.671  -3.583  11.288  1.00  0.00           C  
ATOM    443  CD  LYS A  28       0.399  -4.412  11.330  1.00  0.00           C  
ATOM    444  CE  LYS A  28       0.706  -5.896  11.468  1.00  0.00           C  
ATOM    445  NZ  LYS A  28      -0.370  -6.745  10.881  1.00  0.00           N  
ATOM    446  H   LYS A  28       1.023  -3.748   7.734  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.480  -1.691   9.629  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.980  -4.524   9.413  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.397  -3.710  10.061  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       2.363  -3.966  12.026  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       1.430  -2.556  11.522  1.00  0.00           H  
ATOM    452  HD2 LYS A  28      -0.197  -4.101  12.176  1.00  0.00           H  
ATOM    453  HD3 LYS A  28      -0.156  -4.252  10.418  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       1.633  -6.106  10.958  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       0.809  -6.135  12.515  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28      -0.930  -7.184  11.637  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       0.047  -7.494  10.293  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28      -1.000  -6.166  10.290  1.00  0.00           H  
ATOM    459  N   TYR A  29       3.981  -2.481   7.636  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.228  -2.003   7.058  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.972  -0.826   6.119  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.466   0.280   6.337  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.912  -3.133   6.289  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.225  -2.729   5.658  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.251  -1.888   4.554  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.434  -3.184   6.166  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.444  -1.509   3.973  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.634  -2.813   5.590  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.634  -1.974   4.494  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.827  -1.600   3.918  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.613  -3.337   7.332  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.872  -1.680   7.863  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       6.103  -3.958   6.963  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.255  -3.467   5.498  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.318  -1.526   4.147  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.431  -3.840   7.024  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.439  -0.855   3.117  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.564  -3.176   5.998  1.00  0.00           H  
ATOM    479  HH  TYR A  29      10.733  -1.596   2.962  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.208  -1.091   5.066  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.880  -0.084   4.066  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.406   1.222   4.703  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.881   2.298   4.345  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.812  -0.635   3.104  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.339  -1.045   1.746  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.615  -0.679   1.325  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.555  -1.802   0.890  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       5.088  -1.063   0.088  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       3.025  -2.184  -0.349  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.296  -1.814  -0.752  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.859  -2.000   4.954  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.777   0.121   3.512  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.362  -1.508   3.551  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       2.049   0.116   2.954  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.241  -0.091   1.974  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.562  -2.096   1.200  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       6.082  -0.771  -0.224  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.404  -2.773  -1.006  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.665  -2.113  -1.721  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.471   1.129   5.645  1.00  0.00           N  
ATOM    501  CA  LYS A  31       1.959   2.321   6.312  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.074   3.046   7.058  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.146   4.275   7.046  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.832   1.961   7.281  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.132   3.170   7.882  1.00  0.00           C  
ATOM    506  CD  LYS A  31       0.499   3.364   9.346  1.00  0.00           C  
ATOM    507  CE  LYS A  31       1.204   4.692   9.573  1.00  0.00           C  
ATOM    508  NZ  LYS A  31       2.126   4.641  10.740  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.125   0.249   5.896  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.567   2.981   5.553  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.095   1.370   6.752  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.246   1.371   8.089  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       0.421   4.050   7.327  1.00  0.00           H  
ATOM    514  HG3 LYS A  31      -0.936   3.027   7.804  1.00  0.00           H  
ATOM    515  HD2 LYS A  31      -0.404   3.344   9.938  1.00  0.00           H  
ATOM    516  HD3 LYS A  31       1.152   2.562   9.655  1.00  0.00           H  
ATOM    517  HE2 LYS A  31       1.773   4.940   8.689  1.00  0.00           H  
ATOM    518  HE3 LYS A  31       0.460   5.455   9.748  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31       1.757   3.982  11.457  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31       2.220   5.585  11.165  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31       3.066   4.315  10.439  1.00  0.00           H  
ATOM    522  N   LEU A  32       3.944   2.277   7.702  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.060   2.848   8.447  1.00  0.00           C  
ATOM    524  C   LEU A  32       6.013   3.595   7.516  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.700   4.528   7.931  1.00  0.00           O  
ATOM    526  CB  LEU A  32       5.812   1.748   9.201  1.00  0.00           C  
ATOM    527  CG  LEU A  32       5.797   1.880  10.724  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       4.830   0.880  11.336  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       7.195   1.690  11.295  1.00  0.00           C  
ATOM    530  H   LEU A  32       3.839   1.303   7.674  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.656   3.547   9.164  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.374   0.798   8.937  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       6.840   1.751   8.873  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.460   2.874  10.988  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       5.047   0.766  12.387  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       4.938  -0.072  10.840  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       3.818   1.240  11.212  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.875   2.380  10.821  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       7.522   0.679  11.112  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       7.178   1.875  12.361  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.049   3.176   6.251  1.00  0.00           N  
ATOM    542  CA  TYR A  33       6.916   3.801   5.264  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.323   5.118   4.774  1.00  0.00           C  
ATOM    544  O   TYR A  33       6.958   6.169   4.861  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.131   2.846   4.081  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.739   3.501   2.861  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       6.958   4.245   1.982  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.097   3.376   2.587  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.512   4.843   0.866  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.656   3.972   1.471  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.862   4.701   0.617  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.415   5.297  -0.494  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.478   2.427   5.980  1.00  0.00           H  
ATOM    554  HA  TYR A  33       7.866   4.000   5.732  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.797   2.048   4.391  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.178   2.424   3.792  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       5.901   4.354   2.180  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.716   2.803   3.258  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       6.889   5.415   0.198  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.713   3.862   1.276  1.00  0.00           H  
ATOM    561  HH  TYR A  33       9.023   4.925  -1.286  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.104   5.053   4.250  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.426   6.236   3.735  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.328   7.336   4.788  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.347   8.523   4.463  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.042   5.863   3.228  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.653   4.185   4.202  1.00  0.00           H  
ATOM    568  HA  ALA A  34       5.000   6.605   2.897  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       3.099   5.614   2.178  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       2.372   6.700   3.364  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       2.673   5.012   3.781  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.217   6.937   6.052  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.107   7.893   7.148  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.466   8.467   7.530  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.558   9.600   8.008  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.463   7.227   8.367  1.00  0.00           C  
ATOM    577  CG  ASN A  35       2.911   8.241   9.351  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       3.664   8.960  10.005  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       1.587   8.296   9.463  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.204   5.976   6.251  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.470   8.701   6.816  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       2.653   6.594   8.036  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       4.203   6.627   8.871  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       1.051   7.689   8.911  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       1.205   8.941  10.092  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.521   7.685   7.328  1.00  0.00           N  
ATOM    587  CA  ALA A  36       7.870   8.125   7.663  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.561   8.775   6.468  1.00  0.00           C  
ATOM    589  O   ALA A  36       9.062   9.898   6.564  1.00  0.00           O  
ATOM    590  CB  ALA A  36       8.694   6.954   8.174  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.388   6.791   6.948  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.795   8.852   8.459  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       9.745   7.152   8.009  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       8.412   6.058   7.641  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       8.514   6.819   9.229  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.596   8.063   5.348  1.00  0.00           N  
ATOM    597  CA  LYS A  37       9.238   8.565   4.138  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.639   9.899   3.695  1.00  0.00           C  
ATOM    599  O   LYS A  37       9.324  10.922   3.691  1.00  0.00           O  
ATOM    600  CB  LYS A  37       9.118   7.537   3.012  1.00  0.00           C  
ATOM    601  CG  LYS A  37      10.452   6.950   2.577  1.00  0.00           C  
ATOM    602  CD  LYS A  37      10.980   5.953   3.596  1.00  0.00           C  
ATOM    603  CE  LYS A  37      12.199   5.213   3.069  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      12.340   3.864   3.685  1.00  0.00           N  
ATOM    605  H   LYS A  37       8.186   7.174   5.340  1.00  0.00           H  
ATOM    606  HA  LYS A  37      10.284   8.712   4.361  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       8.486   6.725   3.344  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       8.660   8.006   2.153  1.00  0.00           H  
ATOM    609  HG2 LYS A  37      10.324   6.448   1.631  1.00  0.00           H  
ATOM    610  HG3 LYS A  37      11.166   7.752   2.469  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      11.258   6.485   4.495  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      10.205   5.238   3.823  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      12.101   5.099   1.999  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      13.082   5.796   3.290  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      11.858   3.840   4.608  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      13.345   3.639   3.826  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      11.918   3.142   3.069  1.00  0.00           H  
ATOM    618  N   THR A  38       7.366   9.885   3.312  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.695  11.097   2.855  1.00  0.00           C  
ATOM    620  C   THR A  38       5.666  11.591   3.875  1.00  0.00           C  
ATOM    621  O   THR A  38       5.975  12.431   4.720  1.00  0.00           O  
ATOM    622  CB  THR A  38       6.025  10.854   1.500  1.00  0.00           C  
ATOM    623  OG1 THR A  38       5.563   9.520   1.402  1.00  0.00           O  
ATOM    624  CG2 THR A  38       6.944  11.108   0.324  1.00  0.00           C  
ATOM    625  H   THR A  38       6.870   9.038   3.327  1.00  0.00           H  
ATOM    626  HA  THR A  38       7.450  11.861   2.736  1.00  0.00           H  
ATOM    627  HB  THR A  38       5.177  11.516   1.407  1.00  0.00           H  
ATOM    628  HG1 THR A  38       5.174   9.380   0.536  1.00  0.00           H  
ATOM    629 HG21 THR A  38       7.637  10.287   0.225  1.00  0.00           H  
ATOM    630 HG22 THR A  38       7.494  12.023   0.491  1.00  0.00           H  
ATOM    631 HG23 THR A  38       6.359  11.200  -0.578  1.00  0.00           H  
ATOM    632  N   VAL A  39       4.444  11.070   3.789  1.00  0.00           N  
ATOM    633  CA  VAL A  39       3.380  11.471   4.703  1.00  0.00           C  
ATOM    634  C   VAL A  39       2.110  10.658   4.457  1.00  0.00           C  
ATOM    635  O   VAL A  39       1.960  10.030   3.407  1.00  0.00           O  
ATOM    636  CB  VAL A  39       3.060  12.974   4.555  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       2.549  13.282   3.156  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       2.058  13.417   5.608  1.00  0.00           C  
ATOM    639  H   VAL A  39       4.252  10.408   3.094  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.720  11.294   5.711  1.00  0.00           H  
ATOM    641  HB  VAL A  39       3.975  13.530   4.707  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       2.931  14.239   2.835  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       1.469  13.306   3.164  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       2.885  12.515   2.474  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       1.063  13.136   5.299  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       2.109  14.490   5.725  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       2.289  12.941   6.549  1.00  0.00           H  
ATOM    648  N   GLU A  40       1.206  10.667   5.431  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.044   9.924   5.317  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.179  10.826   4.841  1.00  0.00           C  
ATOM    651  O   GLU A  40      -1.243  11.997   5.203  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.408   9.296   6.663  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -1.703   8.498   6.632  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -2.745   9.037   7.593  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -2.833  10.272   7.733  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -3.468   8.224   8.203  1.00  0.00           O  
ATOM    657  H   GLU A  40       1.385  11.180   6.245  1.00  0.00           H  
ATOM    658  HA  GLU A  40       0.103   9.140   4.592  1.00  0.00           H  
ATOM    659  HB2 GLU A  40       0.388   8.633   6.965  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -0.512  10.080   7.398  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -2.108   8.530   5.633  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -1.484   7.474   6.898  1.00  0.00           H  
ATOM    663  N   GLY A  41      -2.068  10.263   4.031  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.192  11.007   3.512  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.247  10.102   2.912  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.659   9.127   3.539  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.957   9.321   3.781  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.641  11.580   4.318  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -2.846  11.695   2.750  1.00  0.00           H  
ATOM    670  N   VAL A  42      -4.676  10.405   1.691  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -5.673   9.585   1.017  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.138   8.179   0.825  1.00  0.00           C  
ATOM    673  O   VAL A  42      -3.952   7.991   0.576  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.066  10.170  -0.351  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -7.231   9.400  -0.951  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -6.409  11.649  -0.217  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.305  11.188   1.230  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.551   9.535   1.643  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -5.221  10.080  -1.019  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -8.149   9.952  -0.794  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -7.311   8.438  -0.480  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -7.070   9.274  -2.013  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -7.478  11.774  -0.258  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -5.949  12.198  -1.027  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -6.040  12.026   0.726  1.00  0.00           H  
ATOM    686  N   TRP A  43      -6.006   7.192   0.972  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.603   5.801   0.847  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.473   5.045  -0.152  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.674   5.290  -0.265  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.681   5.131   2.215  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.438   5.291   3.033  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.189   6.249   3.973  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.273   4.470   2.977  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.937   6.068   4.507  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.354   4.981   3.910  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.923   3.348   2.229  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -1.102   4.406   4.113  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.679   2.777   2.427  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.783   3.306   3.364  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.928   7.397   1.190  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.581   5.781   0.505  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.497   5.566   2.768  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.862   4.073   2.084  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.885   7.028   4.249  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.526   6.627   5.202  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.605   2.932   1.505  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.400   4.803   4.831  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.389   1.909   1.855  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.180   2.828   3.487  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.850   4.114  -0.867  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.545   3.295  -1.851  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.786   1.990  -2.075  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.566   1.996  -2.245  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.702   4.054  -3.176  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -6.135   5.349  -3.084  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -8.145   4.216  -3.599  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.892   3.965  -0.719  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.523   3.065  -1.458  1.00  0.00           H  
ATOM    719  HB  THR A  44      -6.188   3.512  -3.954  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -5.224   5.281  -2.789  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -8.290   3.758  -4.569  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -8.390   5.267  -3.661  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -8.789   3.738  -2.876  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.505   0.874  -2.057  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.881  -0.430  -2.241  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.278  -1.057  -3.574  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.390  -0.860  -4.062  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.265  -1.363  -1.092  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.634  -2.732  -1.181  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.276  -2.910  -0.947  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.398  -3.850  -1.496  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.696  -4.161  -1.027  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.823  -5.108  -1.575  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.474  -5.256  -1.340  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -3.899  -6.503  -1.419  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.471   0.929  -1.905  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.811  -0.289  -2.230  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.957  -0.916  -0.159  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.340  -1.491  -1.085  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.672  -2.051  -0.701  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.454  -3.731  -1.681  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.637  -4.279  -0.842  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.433  -5.962  -1.822  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -4.224  -6.957  -2.201  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.354  -1.821  -4.151  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.595  -2.489  -5.424  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.558  -4.003  -5.247  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.577  -4.554  -4.742  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.553  -2.058  -6.457  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -4.324  -0.555  -6.499  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -4.779   0.044  -7.821  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -4.983   1.548  -7.710  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -5.109   2.189  -9.045  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.489  -1.940  -3.706  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.576  -2.201  -5.771  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.612  -2.538  -6.224  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.878  -2.379  -7.429  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -4.879  -0.092  -5.697  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -3.268  -0.358  -6.371  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -4.029  -0.152  -8.568  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -5.711  -0.419  -8.108  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -5.885   1.734  -7.145  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -4.137   1.975  -7.192  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -5.687   1.597  -9.674  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -4.169   2.317  -9.470  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -5.562   3.122  -8.947  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.630  -4.670  -5.662  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.723  -6.121  -5.546  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.262  -6.812  -6.827  1.00  0.00           C  
ATOM    770  O   ASP A  47      -6.649  -7.949  -7.101  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -8.160  -6.533  -5.217  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.331  -6.916  -3.760  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -8.396  -6.003  -2.910  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -8.397  -8.130  -3.467  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.380  -4.173  -6.054  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.077  -6.427  -4.738  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.822  -5.706  -5.426  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.434  -7.382  -5.824  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.433  -6.124  -7.604  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -4.924  -6.682  -8.853  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.679  -7.528  -8.595  1.00  0.00           C  
ATOM    782  O   GLU A  48      -3.460  -8.546  -9.251  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -4.600  -5.563  -9.847  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -5.679  -5.346 -10.895  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -5.659  -3.944 -11.465  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -4.942  -3.720 -12.466  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -6.365  -3.069 -10.924  1.00  0.00           O  
ATOM    788  H   GLU A  48      -5.153  -5.223  -7.334  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -5.690  -7.313  -9.269  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -4.473  -4.639  -9.301  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -3.676  -5.799 -10.353  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -5.527  -6.051 -11.699  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -6.644  -5.521 -10.443  1.00  0.00           H  
ATOM    794  N   THR A  49      -2.871  -7.092  -7.636  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.648  -7.802  -7.283  1.00  0.00           C  
ATOM    796  C   THR A  49      -1.117  -7.320  -5.936  1.00  0.00           C  
ATOM    797  O   THR A  49       0.092  -7.287  -5.712  1.00  0.00           O  
ATOM    798  CB  THR A  49      -0.584  -7.605  -8.362  1.00  0.00           C  
ATOM    799  OG1 THR A  49      -1.161  -7.666  -9.647  1.00  0.00           O  
ATOM    800  CG2 THR A  49       0.526  -8.631  -8.300  1.00  0.00           C  
ATOM    801  H   THR A  49      -3.104  -6.273  -7.153  1.00  0.00           H  
ATOM    802  HA  THR A  49      -1.882  -8.851  -7.201  1.00  0.00           H  
ATOM    803  HB  THR A  49      -0.136  -6.630  -8.238  1.00  0.00           H  
ATOM    804  HG1 THR A  49      -0.479  -7.537 -10.316  1.00  0.00           H  
ATOM    805 HG21 THR A  49       1.411  -8.188  -7.886  1.00  0.00           H  
ATOM    806 HG22 THR A  49       0.740  -8.988  -9.304  1.00  0.00           H  
ATOM    807 HG23 THR A  49       0.212  -9.466  -7.692  1.00  0.00           H  
ATOM    808  N   LYS A  50      -2.031  -6.944  -5.046  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.656  -6.461  -3.723  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.800  -5.200  -3.828  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.431  -5.265  -3.767  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.895  -7.543  -2.954  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.804  -8.555  -2.273  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -1.405  -9.982  -2.608  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -1.808 -10.354  -4.026  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -3.170 -10.957  -4.076  1.00  0.00           N  
ATOM    817  H   LYS A  50      -2.979  -6.990  -5.287  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.562  -6.220  -3.189  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -0.254  -8.073  -3.644  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.284  -7.073  -2.199  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -1.741  -8.418  -1.203  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.820  -8.388  -2.600  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -0.332 -10.078  -2.517  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -1.890 -10.656  -1.916  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -1.799  -9.462  -4.636  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -1.096 -11.065  -4.418  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -3.101 -11.993  -4.079  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -3.668 -10.649  -4.936  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -3.722 -10.660  -3.246  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.455  -4.057  -3.995  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.744  -2.789  -4.114  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.503  -1.656  -3.428  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.695  -1.458  -3.662  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.521  -2.447  -5.588  1.00  0.00           C  
ATOM    835  OG1 THR A  51       0.202  -3.477  -6.238  1.00  0.00           O  
ATOM    836  CG2 THR A  51       0.235  -1.152  -5.799  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.434  -4.065  -4.040  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.215  -2.905  -3.635  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.482  -2.349  -6.074  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -0.311  -3.812  -6.977  1.00  0.00           H  
ATOM    841 HG21 THR A  51       1.050  -1.320  -6.487  1.00  0.00           H  
ATOM    842 HG22 THR A  51       0.630  -0.810  -4.853  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -0.433  -0.408  -6.203  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.791  -0.906  -2.590  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.383   0.220  -1.873  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.030   1.537  -2.563  1.00  0.00           C  
ATOM    847  O   PHE A  52       0.022   1.655  -3.189  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.888   0.251  -0.425  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.482  -0.818   0.445  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -1.077  -2.137   0.319  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.441  -0.504   1.395  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.616  -3.123   1.124  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -2.983  -1.486   2.205  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.570  -2.796   2.067  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.156  -1.111  -2.453  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.455   0.095  -1.878  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.186   0.123  -0.420  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -1.136   1.212   0.009  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.331  -2.395  -0.419  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.766   0.519   1.502  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.292  -4.145   1.016  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.728  -1.226   2.943  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -2.994  -3.565   2.697  1.00  0.00           H  
ATOM    864  N   THR A  53      -1.910   2.527  -2.439  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.675   3.831  -3.048  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.206   4.952  -2.158  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.417   5.155  -2.058  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.327   3.902  -4.432  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.341   5.236  -4.910  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.752   3.395  -4.449  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.730   2.377  -1.925  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.608   3.957  -3.160  1.00  0.00           H  
ATOM    873  HB  THR A  53      -1.752   3.301  -5.120  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -1.483   5.639  -4.763  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -4.255   3.767  -5.329  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -4.267   3.740  -3.566  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.750   2.316  -4.465  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.295   5.671  -1.512  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.669   6.771  -0.628  1.00  0.00           C  
ATOM    880  C   VAL A  54      -1.092   8.092  -1.128  1.00  0.00           C  
ATOM    881  O   VAL A  54       0.098   8.190  -1.414  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.182   6.515   0.815  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.320   6.287   0.836  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.568   7.667   1.739  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.345   5.457  -1.633  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.749   6.836  -0.618  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.662   5.616   1.179  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.819   7.141   0.406  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.558   5.404   0.263  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.648   6.153   1.856  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -1.857   8.523   1.149  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -0.725   7.929   2.360  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -2.396   7.367   2.364  1.00  0.00           H  
ATOM    894  N   THR A  55      -1.942   9.107  -1.230  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.501  10.418  -1.697  1.00  0.00           C  
ATOM    896  C   THR A  55      -2.036  11.528  -0.798  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.928  11.299   0.016  1.00  0.00           O  
ATOM    898  CB  THR A  55      -1.954  10.648  -3.140  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -1.883  12.023  -3.479  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -3.367  10.185  -3.397  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.879   8.974  -0.988  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.425  10.433  -1.664  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.299  10.101  -3.802  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -2.572  12.498  -3.026  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -3.928  10.980  -3.852  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.824   9.907  -2.459  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.349   9.331  -4.055  1.00  0.00           H  
ATOM    908  N   GLU A  56      -1.483  12.722  -0.956  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -1.912  13.872  -0.160  1.00  0.00           C  
ATOM    910  C   GLU A  56      -2.663  14.882  -1.019  1.00  0.00           C  
ATOM    911  O   GLU A  56      -1.996  15.731  -1.648  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -0.701  14.540   0.494  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -0.983  15.083   1.885  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -0.524  16.518   2.057  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -0.819  17.349   1.169  1.00  0.00           O  
ATOM    916  OE2 GLU A  56       0.128  16.813   3.081  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -3.911  14.814  -1.057  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.780  12.845  -1.623  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -2.571  13.509   0.613  1.00  0.00           H  
ATOM    920  HB2 GLU A  56       0.097  13.820   0.572  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -0.376  15.360  -0.129  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -2.048  15.039   2.062  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -0.479  14.472   2.611  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1       5.038 -12.923  -0.750  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.595 -12.284  -2.018  1.00  0.00           C  
ATOM      3  C   THR A   1       5.276 -10.933  -2.220  1.00  0.00           C  
ATOM      4  O   THR A   1       6.206 -10.583  -1.496  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.073 -12.111  -1.974  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.585 -12.267  -0.652  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.334 -13.097  -2.851  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.644 -12.372   0.038  1.00  0.00           H  
ATOM      9  H2  THR A   1       6.079 -12.907  -0.734  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.679 -13.897  -0.744  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.854 -12.936  -2.839  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.823 -11.114  -2.310  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.686 -13.181  -0.377  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.514 -13.529  -2.297  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.011 -13.878  -3.162  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.951 -12.586  -3.723  1.00  0.00           H  
ATOM     17  N   THR A   2       4.805 -10.182  -3.211  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.369  -8.871  -3.509  1.00  0.00           C  
ATOM     19  C   THR A   2       4.322  -7.776  -3.335  1.00  0.00           C  
ATOM     20  O   THR A   2       3.312  -7.749  -4.038  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.922  -8.842  -4.935  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.823  -9.914  -5.147  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.648  -7.558  -5.269  1.00  0.00           C  
ATOM     24  H   THR A   2       4.062 -10.516  -3.752  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.177  -8.692  -2.818  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.100  -8.947  -5.632  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.352 -10.746  -5.086  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.095  -6.718  -4.877  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.736  -7.460  -6.341  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.635  -7.575  -4.826  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.572  -6.872  -2.394  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.656  -5.772  -2.124  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.153  -4.480  -2.766  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.332  -4.144  -2.666  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.492  -5.588  -0.612  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.227  -6.209  -0.077  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.995  -5.599  -0.269  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.264  -7.417   0.608  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.168  -6.177   0.205  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.107  -7.998   1.088  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.105  -7.376   0.882  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.260  -7.957   1.348  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.393  -6.950  -1.867  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.698  -6.026  -2.552  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.330  -6.051  -0.106  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.471  -4.534  -0.383  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.952  -4.657  -0.795  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.215  -7.900   0.772  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.118  -5.688   0.045  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.156  -8.936   1.618  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.219  -8.907   1.214  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.250  -3.768  -3.433  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.607  -2.519  -4.101  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.904  -1.322  -3.466  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.708  -1.369  -3.178  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.253  -2.596  -5.588  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.253  -1.894  -6.488  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.218  -2.449  -7.901  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.257  -1.788  -8.790  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       4.674  -1.327 -10.078  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.328  -4.091  -3.484  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.672  -2.386  -4.003  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.205  -3.636  -5.877  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.285  -2.144  -5.738  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.016  -0.842  -6.519  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.246  -2.027  -6.081  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.417  -3.512  -7.866  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.238  -2.281  -8.321  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       5.670  -0.936  -8.270  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.045  -2.497  -8.995  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.303  -0.632 -10.531  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.747  -0.883  -9.915  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.550  -2.132 -10.717  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.658  -0.247  -3.256  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.117   0.970  -2.662  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.646   2.204  -3.383  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.844   2.314  -3.647  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.466   1.048  -1.174  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.094   2.363  -0.483  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.642   2.727  -0.761  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.346   2.267   1.014  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.605  -0.271  -3.511  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.043   0.939  -2.768  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.956   0.241  -0.663  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.534   0.907  -1.073  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.716   3.156  -0.875  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.602   3.514  -1.497  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.174   3.063   0.151  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.121   1.858  -1.134  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       4.184   1.607   1.197  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.468   1.875   1.503  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       3.570   3.248   1.407  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.749   3.132  -3.696  1.00  0.00           N  
ATOM     94  CA  ILE A   6       3.130   4.358  -4.382  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.471   5.571  -3.733  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.264   5.581  -3.492  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.745   4.314  -5.873  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.244   4.073  -6.030  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.540   3.229  -6.590  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.464   5.327  -6.359  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.810   2.988  -3.458  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.202   4.461  -4.310  1.00  0.00           H  
ATOM    103  HB  ILE A   6       3.001   5.264  -6.318  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.079   3.366  -6.826  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.853   3.670  -5.108  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       4.405   2.967  -6.000  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       3.859   3.596  -7.553  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.918   2.358  -6.726  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.146   6.104  -6.670  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.077   5.656  -5.484  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.233   5.121  -7.157  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.274   6.595  -3.455  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.766   7.812  -2.835  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.969   9.016  -3.748  1.00  0.00           C  
ATOM    115  O   LEU A   7       4.045   9.207  -4.311  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.456   8.064  -1.494  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.233   6.987  -0.429  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.442   6.065  -0.338  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.944   7.627   0.920  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.229   6.526  -3.670  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.713   7.677  -2.667  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.521   8.156  -1.671  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.086   9.007  -1.106  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.380   6.388  -0.707  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.534   5.687   0.673  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       5.335   6.616  -0.597  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.316   5.239  -1.022  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.678   8.664   0.779  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.821   7.564   1.546  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.125   7.110   1.395  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.924   9.826  -3.882  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.990  11.018  -4.723  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.717  12.271  -3.899  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.739  12.340  -3.157  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.985  10.914  -5.871  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.050   9.574  -6.577  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       2.121   9.132  -6.994  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.096   8.920  -6.716  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.095   9.622  -3.405  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.987  11.079  -5.133  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.013  11.045  -5.481  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.190  11.692  -6.590  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.914   9.335  -6.358  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.079   8.046  -7.172  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.591  13.266  -4.036  1.00  0.00           N  
ATOM    146  CA  LEU A   9       2.443  14.517  -3.305  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.325  15.694  -4.269  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.347  15.511  -5.485  1.00  0.00           O  
ATOM    149  CB  LEU A   9       3.634  14.733  -2.365  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.954  13.569  -1.427  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       5.206  13.857  -0.620  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       2.777  13.292  -0.502  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.353  13.149  -4.643  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.541  14.458  -2.719  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.506  14.930  -2.969  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       3.431  15.604  -1.760  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.136  12.682  -2.014  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       6.039  14.035  -1.296  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       5.436  13.022   0.018  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       5.049  14.739  -0.014  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.879  13.717  -0.924  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.967  13.736   0.464  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.653  12.225  -0.390  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.206  16.893  -3.718  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.089  18.094  -4.529  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.439  18.795  -4.671  1.00  0.00           C  
ATOM    167  O   LYS A  10       3.503  19.994  -4.900  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.062  19.054  -3.910  1.00  0.00           C  
ATOM    169  CG  LYS A  10       0.466  20.027  -4.908  1.00  0.00           C  
ATOM    170  CD  LYS A  10       0.238  21.393  -4.285  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.675  22.253  -5.142  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -0.985  23.561  -4.494  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.194  16.968  -2.740  1.00  0.00           H  
ATOM    174  HA  LYS A  10       1.738  17.798  -5.506  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       0.259  18.476  -3.474  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       1.555  19.625  -3.131  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       1.142  20.133  -5.746  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.480  19.634  -5.253  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -0.210  21.268  -3.314  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       1.193  21.899  -4.179  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -0.187  22.442  -6.090  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.592  21.721  -5.313  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -1.932  23.886  -4.771  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -0.288  24.281  -4.790  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -0.948  23.461  -3.460  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.508  18.024  -4.526  1.00  0.00           N  
ATOM    187  CA  GLN A  11       5.858  18.566  -4.636  1.00  0.00           C  
ATOM    188  C   GLN A  11       6.832  17.490  -5.104  1.00  0.00           C  
ATOM    189  O   GLN A  11       7.652  17.726  -5.991  1.00  0.00           O  
ATOM    190  CB  GLN A  11       6.325  19.140  -3.293  1.00  0.00           C  
ATOM    191  CG  GLN A  11       5.200  19.691  -2.429  1.00  0.00           C  
ATOM    192  CD  GLN A  11       5.650  19.999  -1.012  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       6.685  20.631  -0.802  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.882  19.546  -0.035  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.390  17.069  -4.343  1.00  0.00           H  
ATOM    196  HA  GLN A  11       5.838  19.360  -5.371  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       6.820  18.357  -2.735  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       7.029  19.939  -3.482  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       4.834  20.602  -2.877  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       4.408  18.955  -2.385  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.066  19.057  -0.275  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.145  19.735   0.891  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.738  16.309  -4.503  1.00  0.00           N  
ATOM    204  CA  ALA A  12       7.611  15.196  -4.858  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.828  13.894  -4.960  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.868  13.678  -4.224  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.730  15.061  -3.837  1.00  0.00           C  
ATOM    208  H   ALA A  12       6.067  16.186  -3.804  1.00  0.00           H  
ATOM    209  HA  ALA A  12       8.056  15.415  -5.819  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       8.382  15.381  -2.870  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       9.564  15.681  -4.135  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       9.056  14.035  -3.790  1.00  0.00           H  
ATOM    213  N   LYS A  13       7.242  13.031  -5.881  1.00  0.00           N  
ATOM    214  CA  LYS A  13       6.578  11.746  -6.080  1.00  0.00           C  
ATOM    215  C   LYS A  13       7.533  10.596  -5.783  1.00  0.00           C  
ATOM    216  O   LYS A  13       8.610  10.498  -6.364  1.00  0.00           O  
ATOM    217  CB  LYS A  13       6.058  11.638  -7.515  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.095  12.748  -7.900  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.682  12.647  -9.359  1.00  0.00           C  
ATOM    220  CE  LYS A  13       5.811  13.073 -10.291  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       5.928  12.159 -11.461  1.00  0.00           N  
ATOM    222  H   LYS A  13       8.017  13.265  -6.441  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.741  11.693  -5.397  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.896  11.662  -8.195  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.545  10.694  -7.626  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.217  12.685  -7.282  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.578  13.700  -7.738  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.417  11.626  -9.577  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       3.824  13.284  -9.524  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       5.608  14.073 -10.645  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       6.734  13.060  -9.737  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       6.201  12.700 -12.307  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       5.022  11.685 -11.644  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       6.653  11.435 -11.278  1.00  0.00           H  
ATOM    235  N   GLU A  14       7.117   9.715  -4.870  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.942   8.572  -4.497  1.00  0.00           C  
ATOM    237  C   GLU A  14       7.160   7.269  -4.640  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.993   7.187  -4.250  1.00  0.00           O  
ATOM    239  CB  GLU A  14       8.442   8.724  -3.058  1.00  0.00           C  
ATOM    240  CG  GLU A  14       9.102  10.062  -2.784  1.00  0.00           C  
ATOM    241  CD  GLU A  14      10.567  10.083  -3.187  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      10.848  10.161  -4.402  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      11.430  10.018  -2.288  1.00  0.00           O  
ATOM    244  H   GLU A  14       6.253   9.849  -4.442  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.785   8.534  -5.158  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       7.603   8.619  -2.386  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       9.157   7.944  -2.853  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       8.582  10.826  -3.339  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       9.033  10.276  -1.729  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.809   6.255  -5.198  1.00  0.00           N  
ATOM    251  CA  GLU A  15       7.179   4.953  -5.394  1.00  0.00           C  
ATOM    252  C   GLU A  15       8.194   3.828  -5.219  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.352   3.959  -5.620  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.546   4.869  -6.784  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.730   6.096  -7.158  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.312   6.096  -8.615  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.175   6.353  -9.481  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.121   5.842  -8.891  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.737   6.381  -5.488  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.404   4.843  -4.649  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.329   4.749  -7.518  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.898   4.009  -6.822  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.842   6.122  -6.545  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.322   6.979  -6.968  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.759   2.726  -4.616  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.640   1.584  -4.388  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.851   0.285  -4.275  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.620   0.282  -4.354  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.475   1.806  -3.138  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.826   2.679  -4.316  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.312   1.512  -5.233  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       9.875   0.863  -2.798  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       8.857   2.237  -2.363  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      10.289   2.481  -3.363  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.567  -0.819  -4.088  1.00  0.00           N  
ATOM    276  CA  ILE A  17       7.943  -2.132  -3.959  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.610  -2.945  -2.852  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.835  -3.006  -2.764  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.016  -2.920  -5.282  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.304  -4.272  -5.146  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       9.465  -3.117  -5.703  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.053  -4.384  -5.993  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.543  -0.749  -4.032  1.00  0.00           H  
ATOM    284  HA  ILE A  17       6.901  -1.983  -3.709  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.523  -2.338  -6.048  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.978  -5.059  -5.445  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.020  -4.419  -4.113  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       9.995  -3.655  -4.932  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       9.931  -2.152  -5.854  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       9.499  -3.679  -6.624  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.978  -5.386  -6.388  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.107  -3.678  -6.809  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.188  -4.168  -5.385  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.792  -3.564  -2.004  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.307  -4.369  -0.900  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.573  -5.705  -0.821  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.354  -5.762  -0.966  1.00  0.00           O  
ATOM    298  CB  LYS A  18       8.167  -3.627   0.439  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.949  -2.123   0.314  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.221  -1.344   0.600  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.192  -1.414  -0.569  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      11.343  -0.489  -0.389  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.825  -3.475  -2.121  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.353  -4.560  -1.089  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.329  -4.041   0.979  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       9.067  -3.790   1.016  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.616  -1.893  -0.685  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.188  -1.824   1.023  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.965  -0.312   0.777  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.696  -1.757   1.477  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.563  -2.423  -0.651  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.666  -1.149  -1.473  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      11.003   0.479  -0.221  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      11.942  -0.493  -1.239  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      11.920  -0.787   0.425  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.322  -6.779  -0.591  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.739  -8.113  -0.489  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.409  -8.456   0.960  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.183  -8.158   1.870  1.00  0.00           O  
ATOM    320  CB  GLU A  19       8.696  -9.156  -1.068  1.00  0.00           C  
ATOM    321  CG  GLU A  19      10.118  -9.031  -0.551  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.957 -10.256  -0.853  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      10.386 -11.364  -0.932  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      12.186 -10.112  -1.009  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.291  -6.672  -0.480  1.00  0.00           H  
ATOM    326  HA  GLU A  19       6.823  -8.118  -1.064  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.327 -10.142  -0.817  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       8.714  -9.054  -2.143  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      10.583  -8.174  -1.016  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.088  -8.887   0.519  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.254  -9.082   1.166  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.819  -9.466   2.506  1.00  0.00           C  
ATOM    333  C   LEU A  20       5.103 -10.814   2.477  1.00  0.00           C  
ATOM    334  O   LEU A  20       5.020 -11.458   1.431  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.901  -8.394   3.099  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.581  -7.051   3.388  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.778  -5.905   2.791  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       5.760  -6.854   4.886  1.00  0.00           C  
ATOM    339  H   LEU A  20       5.680  -9.292   0.399  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.700  -9.556   3.124  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.088  -8.224   2.408  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.490  -8.771   4.025  1.00  0.00           H  
ATOM    343  HG  LEU A  20       6.559  -7.044   2.929  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.927  -5.013   3.384  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       3.729  -6.163   2.787  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       5.108  -5.723   1.779  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       6.710  -6.374   5.075  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       5.737  -7.813   5.380  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.963  -6.233   5.264  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.592 -11.240   3.630  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.890 -12.515   3.727  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.383 -12.334   3.586  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.723 -13.076   2.858  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.192 -13.227   5.061  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       5.678 -13.528   5.179  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       3.716 -12.391   6.239  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.693 -10.685   4.431  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.241 -13.146   2.921  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.656 -14.164   5.072  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.922 -14.386   4.567  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.920 -13.743   6.210  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       6.247 -12.673   4.846  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.119 -11.392   6.163  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       4.053 -12.843   7.160  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       2.637 -12.345   6.234  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.840 -11.343   4.287  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.407 -11.068   4.238  1.00  0.00           C  
ATOM    368  C   ASP A  22       0.147  -9.568   4.154  1.00  0.00           C  
ATOM    369  O   ASP A  22       1.083  -8.768   4.096  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.287 -11.649   5.469  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.637 -12.258   5.139  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.668 -13.302   4.455  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.665 -11.686   5.563  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.415 -10.785   4.849  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.008 -11.540   3.353  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.337 -12.423   5.896  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.433 -10.866   6.200  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.128  -9.189   4.148  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.500  -7.782   4.069  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.461  -7.125   5.441  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.989  -5.999   5.584  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.874  -7.621   3.447  1.00  0.00           C  
ATOM    383  H   ALA A  23      -1.830  -9.868   4.197  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.783  -7.287   3.433  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.908  -6.694   2.896  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.624  -7.607   4.228  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.066  -8.447   2.780  1.00  0.00           H  
ATOM    388  N   ALA A  24      -1.949  -7.838   6.456  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -1.952  -7.314   7.817  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.586  -6.741   8.154  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.461  -5.598   8.607  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.334  -8.406   8.805  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.305  -8.734   6.285  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.691  -6.528   7.873  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -1.692  -9.260   8.665  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -3.362  -8.698   8.640  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -2.223  -8.032   9.813  1.00  0.00           H  
ATOM    398  N   THR A  25       0.447  -7.538   7.902  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.811  -7.105   8.150  1.00  0.00           C  
ATOM    400  C   THR A  25       2.198  -6.031   7.148  1.00  0.00           C  
ATOM    401  O   THR A  25       2.828  -5.036   7.506  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.779  -8.293   8.067  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.793  -9.015   9.285  1.00  0.00           O  
ATOM    404  CG2 THR A  25       4.209  -7.897   7.752  1.00  0.00           C  
ATOM    405  H   THR A  25       0.287  -8.426   7.523  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.845  -6.682   9.141  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.444  -8.961   7.283  1.00  0.00           H  
ATOM    408  HG1 THR A  25       3.212  -8.484   9.967  1.00  0.00           H  
ATOM    409 HG21 THR A  25       4.236  -7.373   6.808  1.00  0.00           H  
ATOM    410 HG22 THR A  25       4.823  -8.781   7.692  1.00  0.00           H  
ATOM    411 HG23 THR A  25       4.582  -7.250   8.533  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.803  -6.225   5.892  1.00  0.00           N  
ATOM    413  CA  ALA A  26       2.103  -5.250   4.857  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.646  -3.878   5.322  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.428  -2.931   5.380  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.419  -5.623   3.548  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.290  -7.030   5.662  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.173  -5.240   4.705  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       0.356  -5.729   3.711  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       1.821  -6.557   3.188  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.595  -4.846   2.816  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.377  -3.799   5.689  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.213  -2.573   6.191  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.651  -1.975   7.291  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.764  -0.757   7.416  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.607  -2.863   6.742  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.663  -3.043   5.663  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -4.025  -3.395   6.232  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -4.306  -2.998   7.382  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -4.806  -4.068   5.528  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.177  -4.602   5.636  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.285  -1.871   5.374  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -1.560  -3.773   7.329  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.908  -2.046   7.380  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -2.751  -2.123   5.104  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -2.352  -3.837   4.999  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.266  -2.842   8.085  1.00  0.00           N  
ATOM    438  CA  LYS A  28       2.128  -2.391   9.169  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.395  -1.765   8.603  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.767  -0.650   8.966  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.480  -3.563  10.090  1.00  0.00           C  
ATOM    442  CG  LYS A  28       2.152  -3.306  11.551  1.00  0.00           C  
ATOM    443  CD  LYS A  28       0.701  -3.640  11.863  1.00  0.00           C  
ATOM    444  CE  LYS A  28       0.463  -5.142  11.858  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       1.342  -5.848  12.831  1.00  0.00           N  
ATOM    446  H   LYS A  28       1.145  -3.803   7.930  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.590  -1.647   9.735  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.932  -4.436   9.770  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.538  -3.764  10.012  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       2.793  -3.919  12.170  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       2.327  -2.264  11.773  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       0.455  -3.251  12.841  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       0.069  -3.180  11.118  1.00  0.00           H  
ATOM    454  HE2 LYS A  28      -0.569  -5.330  12.119  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       0.659  -5.522  10.867  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       1.651  -5.191  13.577  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       2.182  -6.222  12.346  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       0.828  -6.637  13.271  1.00  0.00           H  
ATOM    459  N   TYR A  29       4.045  -2.495   7.705  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.270  -2.028   7.070  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.983  -0.895   6.088  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.514   0.208   6.218  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.944  -3.186   6.334  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.208  -2.787   5.606  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.147  -2.039   4.438  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.459  -3.156   6.083  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.293  -1.669   3.766  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.613  -2.788   5.417  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.524  -2.046   4.260  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.671  -1.678   3.593  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.686  -3.373   7.456  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.929  -1.667   7.842  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       6.199  -3.961   7.045  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.254  -3.588   5.603  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.182  -1.745   4.053  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.525  -3.739   6.992  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.222  -1.087   2.859  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.575  -3.084   5.804  1.00  0.00           H  
ATOM    479  HH  TYR A  29      11.346  -1.429   4.229  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.149  -1.189   5.096  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.791  -0.221   4.066  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.317   1.102   4.666  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.830   2.165   4.312  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.710  -0.814   3.147  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.195  -1.211   1.770  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.469  -0.872   1.324  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.366  -1.923   0.917  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       4.899  -1.240   0.063  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       2.793  -2.292  -0.343  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.061  -1.950  -0.768  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.772  -2.090   5.046  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.675  -0.029   3.488  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.312  -1.704   3.615  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       1.913  -0.095   3.026  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.129  -0.318   1.968  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.373  -2.198   1.245  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       5.891  -0.972  -0.268  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.137  -2.849  -0.997  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.397  -2.238  -1.753  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.347   1.044   5.570  1.00  0.00           N  
ATOM    501  CA  LYS A  31       1.827   2.256   6.197  1.00  0.00           C  
ATOM    502  C   LYS A  31       2.932   2.994   6.947  1.00  0.00           C  
ATOM    503  O   LYS A  31       2.920   4.222   7.029  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.678   1.925   7.149  1.00  0.00           C  
ATOM    505  CG  LYS A  31      -0.177   3.132   7.510  1.00  0.00           C  
ATOM    506  CD  LYS A  31      -1.648   2.894   7.200  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -2.445   2.608   8.461  1.00  0.00           C  
ATOM    508  NZ  LYS A  31      -3.904   2.823   8.256  1.00  0.00           N  
ATOM    509  H   LYS A  31       1.971   0.174   5.816  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.456   2.897   5.412  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.040   1.185   6.681  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.087   1.515   8.060  1.00  0.00           H  
ATOM    513  HG2 LYS A  31      -0.071   3.331   8.566  1.00  0.00           H  
ATOM    514  HG3 LYS A  31       0.167   3.985   6.945  1.00  0.00           H  
ATOM    515  HD2 LYS A  31      -2.051   3.777   6.725  1.00  0.00           H  
ATOM    516  HD3 LYS A  31      -1.733   2.052   6.529  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -2.278   1.579   8.751  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -2.101   3.263   9.247  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31      -4.386   2.901   9.174  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31      -4.313   2.024   7.729  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31      -4.066   3.696   7.716  1.00  0.00           H  
ATOM    522  N   LEU A  32       3.885   2.243   7.489  1.00  0.00           N  
ATOM    523  CA  LEU A  32       4.996   2.837   8.223  1.00  0.00           C  
ATOM    524  C   LEU A  32       5.933   3.583   7.277  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.540   4.587   7.651  1.00  0.00           O  
ATOM    526  CB  LEU A  32       5.770   1.761   8.990  1.00  0.00           C  
ATOM    527  CG  LEU A  32       5.684   1.868  10.513  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       4.735   0.818  11.065  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       7.063   1.724  11.141  1.00  0.00           C  
ATOM    530  H   LEU A  32       3.844   1.267   7.389  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.583   3.541   8.933  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.391   0.796   8.693  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       6.809   1.820   8.705  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.294   2.840  10.778  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       5.046  -0.158  10.727  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       3.734   1.020  10.713  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       4.750   0.849  12.144  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.816   2.013  10.424  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       7.220   0.698  11.433  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       7.131   2.362  12.010  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.041   3.085   6.052  1.00  0.00           N  
ATOM    542  CA  TYR A  33       6.899   3.702   5.046  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.291   5.010   4.560  1.00  0.00           C  
ATOM    544  O   TYR A  33       6.962   6.041   4.507  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.098   2.733   3.869  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.659   3.378   2.619  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       6.860   4.166   1.798  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       8.986   3.193   2.258  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.368   4.748   0.656  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.503   3.772   1.116  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.691   4.551   0.318  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.203   5.132  -0.820  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.532   2.285   5.813  1.00  0.00           H  
ATOM    554  HA  TYR A  33       7.857   3.905   5.502  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.784   1.955   4.171  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.144   2.291   3.616  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       5.823   4.321   2.065  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.620   2.580   2.885  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       6.731   5.358   0.033  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.539   3.618   0.853  1.00  0.00           H  
ATOM    561  HH  TYR A  33       8.832   6.012  -0.923  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.016   4.960   4.197  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.309   6.133   3.706  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.206   7.216   4.778  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.081   8.399   4.463  1.00  0.00           O  
ATOM    566  CB  ALA A  34       2.927   5.735   3.217  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.537   4.105   4.259  1.00  0.00           H  
ATOM    568  HA  ALA A  34       4.859   6.524   2.866  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.986   5.435   2.182  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       2.256   6.578   3.310  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       2.558   4.912   3.809  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.252   6.807   6.039  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.159   7.750   7.152  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.527   8.331   7.500  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.621   9.447   8.013  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.550   7.063   8.378  1.00  0.00           C  
ATOM    577  CG  ASN A  35       2.126   7.510   8.641  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       1.785   8.678   8.465  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       1.284   6.575   9.067  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.347   5.850   6.232  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.509   8.555   6.845  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       3.553   5.995   8.223  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       4.148   7.298   9.246  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       1.625   5.664   9.185  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       0.355   6.835   9.246  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.582   7.570   7.228  1.00  0.00           N  
ATOM    587  CA  ALA A  36       7.939   8.015   7.523  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.561   8.732   6.329  1.00  0.00           C  
ATOM    589  O   ALA A  36       9.245   9.744   6.489  1.00  0.00           O  
ATOM    590  CB  ALA A  36       8.802   6.832   7.938  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.444   6.689   6.824  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.890   8.703   8.356  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       8.716   6.680   9.004  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       9.832   7.033   7.684  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       8.470   5.945   7.421  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.325   8.202   5.135  1.00  0.00           N  
ATOM    597  CA  LYS A  37       8.868   8.791   3.915  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.132  10.077   3.552  1.00  0.00           C  
ATOM    599  O   LYS A  37       8.700  11.168   3.618  1.00  0.00           O  
ATOM    600  CB  LYS A  37       8.776   7.792   2.760  1.00  0.00           C  
ATOM    601  CG  LYS A  37       9.294   6.408   3.115  1.00  0.00           C  
ATOM    602  CD  LYS A  37      10.775   6.270   2.803  1.00  0.00           C  
ATOM    603  CE  LYS A  37      11.627   6.498   4.041  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      12.967   7.050   3.699  1.00  0.00           N  
ATOM    605  H   LYS A  37       7.776   7.391   5.072  1.00  0.00           H  
ATOM    606  HA  LYS A  37       9.908   9.023   4.093  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       7.743   7.700   2.458  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       9.353   8.167   1.928  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       9.142   6.236   4.170  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       8.745   5.671   2.545  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      10.962   5.276   2.427  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      11.043   6.999   2.053  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      11.115   7.191   4.692  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      11.755   5.553   4.552  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      13.274   6.692   2.772  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      13.663   6.769   4.417  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      12.926   8.088   3.661  1.00  0.00           H  
ATOM    618  N   THR A  38       6.865   9.943   3.170  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.051  11.095   2.797  1.00  0.00           C  
ATOM    620  C   THR A  38       4.985  11.364   3.867  1.00  0.00           C  
ATOM    621  O   THR A  38       5.131  10.935   5.011  1.00  0.00           O  
ATOM    622  CB  THR A  38       5.397  10.849   1.435  1.00  0.00           C  
ATOM    623  OG1 THR A  38       4.628   9.661   1.457  1.00  0.00           O  
ATOM    624  CG2 THR A  38       6.396  10.731   0.305  1.00  0.00           C  
ATOM    625  H   THR A  38       6.469   9.048   3.139  1.00  0.00           H  
ATOM    626  HA  THR A  38       6.705  11.953   2.728  1.00  0.00           H  
ATOM    627  HB  THR A  38       4.738  11.673   1.209  1.00  0.00           H  
ATOM    628  HG1 THR A  38       4.098   9.637   2.255  1.00  0.00           H  
ATOM    629 HG21 THR A  38       5.975  11.157  -0.594  1.00  0.00           H  
ATOM    630 HG22 THR A  38       6.625   9.690   0.137  1.00  0.00           H  
ATOM    631 HG23 THR A  38       7.300  11.261   0.567  1.00  0.00           H  
ATOM    632  N   VAL A  39       3.917  12.072   3.497  1.00  0.00           N  
ATOM    633  CA  VAL A  39       2.846  12.379   4.440  1.00  0.00           C  
ATOM    634  C   VAL A  39       1.683  11.405   4.282  1.00  0.00           C  
ATOM    635  O   VAL A  39       1.665  10.590   3.360  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.329  13.818   4.255  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       3.313  14.818   4.842  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       2.071  14.112   2.786  1.00  0.00           C  
ATOM    639  H   VAL A  39       3.842  12.392   2.574  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.248  12.286   5.438  1.00  0.00           H  
ATOM    641  HB  VAL A  39       1.394  13.913   4.789  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       3.918  15.234   4.051  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       3.951  14.322   5.559  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       2.770  15.613   5.336  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       1.727  13.215   2.295  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       2.985  14.449   2.321  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       1.318  14.881   2.700  1.00  0.00           H  
ATOM    648  N   GLU A  40       0.715  11.498   5.187  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.451  10.621   5.146  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.653  11.334   4.541  1.00  0.00           C  
ATOM    651  O   GLU A  40      -2.072  12.387   5.020  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.791  10.130   6.554  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -1.660   8.882   6.570  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -2.036   8.452   7.974  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -2.910   9.101   8.582  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -1.456   7.459   8.467  1.00  0.00           O  
ATOM    657  H   GLU A  40       0.788  12.165   5.900  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -0.202   9.769   4.532  1.00  0.00           H  
ATOM    659  HB2 GLU A  40       0.124   9.912   7.081  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -1.318  10.914   7.079  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -2.565   9.082   6.017  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -1.118   8.078   6.095  1.00  0.00           H  
ATOM    663  N   GLY A  41      -2.205  10.750   3.482  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.357  11.338   2.822  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.386  10.295   2.432  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.708   9.410   3.223  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.828   9.909   3.145  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.817  12.045   3.495  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -3.020  11.850   1.933  1.00  0.00           H  
ATOM    670  N   VAL A  42      -4.897  10.387   1.205  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -5.887   9.427   0.731  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.304   8.027   0.712  1.00  0.00           C  
ATOM    673  O   VAL A  42      -4.089   7.855   0.670  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.401   9.785  -0.677  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -7.142  11.119  -0.654  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -5.254   9.818  -1.678  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.597  11.106   0.611  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.723   9.439   1.416  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -7.101   9.022  -0.987  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -7.813  11.164  -1.493  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -6.426  11.926  -0.715  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -7.703  11.204   0.267  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -4.801   8.847  -1.732  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -4.528  10.551  -1.360  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -5.635  10.090  -2.651  1.00  0.00           H  
ATOM    686  N   TRP A  43      -6.170   7.028   0.757  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.724   5.643   0.763  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.565   4.784  -0.176  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.733   4.507   0.093  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.794   5.087   2.187  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.565   5.367   3.000  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.316   6.480   3.753  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.425   4.518   3.143  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -3.083   6.372   4.354  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.517   5.178   3.996  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -3.083   3.266   2.634  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -1.288   4.621   4.349  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.864   2.716   2.983  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.981   3.392   3.833  1.00  0.00           C  
ATOM    700  H   TRP A  43      -7.124   7.219   0.800  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.698   5.622   0.430  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.634   5.537   2.691  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.935   4.017   2.146  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.994   7.313   3.851  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.678   7.043   4.944  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.754   2.733   1.979  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.596   5.129   5.003  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.583   1.747   2.599  1.00  0.00           H  
ATOM    709  HH2 TRP A  43      -0.041   2.923   4.078  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.955   4.363  -1.280  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.636   3.531  -2.265  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.896   2.210  -2.446  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.795   2.175  -2.998  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.736   4.262  -3.604  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -5.642   5.147  -3.776  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -8.009   5.071  -3.752  1.00  0.00           C  
ATOM    717  H   THR A  44      -5.023   4.617  -1.435  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.632   3.326  -1.898  1.00  0.00           H  
ATOM    719  HB  THR A  44      -6.711   3.535  -4.402  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -5.691   5.550  -4.646  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -8.300   5.462  -2.789  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -8.794   4.436  -4.136  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -7.837   5.888  -4.436  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.500   1.127  -1.970  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.887  -0.193  -2.071  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.287  -0.892  -3.365  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.321  -0.585  -3.958  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.286  -1.053  -0.872  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.655  -2.427  -0.873  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.274  -2.577  -0.857  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.438  -3.574  -0.892  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.691  -3.830  -0.861  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.864  -4.832  -0.894  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.492  -4.952  -0.878  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -3.915  -6.201  -0.880  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.372   1.219  -1.532  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.816  -0.062  -2.064  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.989  -0.552   0.036  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.360  -1.181  -0.870  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.650  -1.695  -0.844  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.515  -3.474  -0.902  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.615  -3.926  -0.850  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.491  -5.709  -0.906  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -4.300  -6.735  -0.181  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.458  -1.838  -3.793  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.712  -2.594  -5.012  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.715  -4.091  -4.722  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.689  -4.662  -4.354  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.659  -2.263  -6.071  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -5.226  -1.576  -7.304  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.356  -2.543  -8.470  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -5.809  -1.833  -9.734  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -5.554  -2.648 -10.948  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.653  -2.035  -3.271  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.685  -2.308  -5.382  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.919  -1.608  -5.632  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.177  -3.178  -6.384  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -6.203  -1.184  -7.065  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -4.569  -0.769  -7.588  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -4.395  -3.002  -8.646  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -6.078  -3.303  -8.211  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -6.867  -1.631  -9.653  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -5.271  -0.897  -9.813  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -6.350  -2.552 -11.618  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -5.452  -3.650 -10.690  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -4.683  -2.332 -11.417  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.877  -4.721  -4.888  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -7.012  -6.151  -4.639  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.818  -6.954  -5.917  1.00  0.00           C  
ATOM    770  O   ASP A  47      -7.371  -8.045  -6.069  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -8.385  -6.454  -4.034  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.316  -6.682  -2.535  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -7.393  -7.392  -2.085  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -9.186  -6.149  -1.814  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.658  -4.208  -5.179  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.249  -6.437  -3.933  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -9.048  -5.619  -4.221  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.790  -7.345  -4.496  1.00  0.00           H  
ATOM    779  N   GLU A  48      -6.031  -6.415  -6.846  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -5.763  -7.086  -8.107  1.00  0.00           C  
ATOM    781  C   GLU A  48      -4.371  -7.704  -8.110  1.00  0.00           C  
ATOM    782  O   GLU A  48      -4.122  -8.705  -8.775  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -5.898  -6.102  -9.267  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -7.184  -5.291  -9.234  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -8.406  -6.119  -9.595  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -8.518  -6.542 -10.764  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -9.252  -6.344  -8.703  1.00  0.00           O  
ATOM    788  H   GLU A  48      -5.613  -5.543  -6.666  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -6.493  -7.874  -8.228  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -5.067  -5.416  -9.247  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -5.872  -6.654 -10.198  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -7.317  -4.894  -8.244  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -7.101  -4.478  -9.940  1.00  0.00           H  
ATOM    794  N   THR A  49      -3.459  -7.096  -7.345  1.00  0.00           N  
ATOM    795  CA  THR A  49      -2.090  -7.587  -7.260  1.00  0.00           C  
ATOM    796  C   THR A  49      -1.421  -7.102  -5.985  1.00  0.00           C  
ATOM    797  O   THR A  49      -0.200  -6.949  -5.930  1.00  0.00           O  
ATOM    798  CB  THR A  49      -1.283  -7.130  -8.478  1.00  0.00           C  
ATOM    799  OG1 THR A  49      -2.091  -7.129  -9.643  1.00  0.00           O  
ATOM    800  CG2 THR A  49      -0.079  -8.004  -8.762  1.00  0.00           C  
ATOM    801  H   THR A  49      -3.718  -6.303  -6.844  1.00  0.00           H  
ATOM    802  HA  THR A  49      -2.125  -8.667  -7.248  1.00  0.00           H  
ATOM    803  HB  THR A  49      -0.931  -6.123  -8.304  1.00  0.00           H  
ATOM    804  HG1 THR A  49      -1.717  -6.526 -10.288  1.00  0.00           H  
ATOM    805 HG21 THR A  49       0.531  -8.071  -7.872  1.00  0.00           H  
ATOM    806 HG22 THR A  49       0.502  -7.569  -9.562  1.00  0.00           H  
ATOM    807 HG23 THR A  49      -0.407  -8.990  -9.046  1.00  0.00           H  
ATOM    808  N   LYS A  50      -2.225  -6.858  -4.952  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.710  -6.389  -3.669  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.874  -5.123  -3.846  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.358  -5.173  -3.833  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.869  -7.480  -3.005  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.672  -8.395  -2.094  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -2.176  -9.620  -2.836  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -1.053 -10.608  -3.108  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -0.437 -11.111  -1.849  1.00  0.00           N  
ATOM    817  H   LYS A  50      -3.189  -7.000  -5.055  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.554  -6.162  -3.037  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -0.413  -8.087  -3.774  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.092  -7.014  -2.418  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -1.041  -8.716  -1.276  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.518  -7.847  -1.704  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -2.932 -10.106  -2.237  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -2.607  -9.307  -3.777  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -1.452 -11.445  -3.663  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -0.295 -10.117  -3.698  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50       0.184 -11.919  -2.052  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -1.180 -11.417  -1.187  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50       0.122 -10.362  -1.401  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.550  -3.990  -4.018  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.860  -2.719  -4.200  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.592  -1.585  -3.491  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.788  -1.375  -3.696  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.728  -2.398  -5.691  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -0.053  -3.443  -6.369  1.00  0.00           O  
ATOM    836  CG2 THR A  51       0.022  -1.112  -5.965  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.528  -4.012  -4.022  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.128  -2.815  -3.774  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.717  -2.304  -6.116  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -0.692  -4.068  -6.714  1.00  0.00           H  
ATOM    841 HG21 THR A  51       0.671  -0.892  -5.132  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -0.684  -0.306  -6.093  1.00  0.00           H  
ATOM    843 HG23 THR A  51       0.610  -1.224  -6.862  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.861  -0.850  -2.658  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.429   0.273  -1.919  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.152   1.583  -2.649  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.110   1.741  -3.285  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.844   0.330  -0.508  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.405  -0.710   0.421  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -0.994  -2.029   0.334  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.341  -0.365   1.382  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.506  -2.989   1.186  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -2.855  -1.320   2.241  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.437  -2.634   2.140  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.089  -1.062  -2.542  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.497   0.125  -1.853  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.226   0.181  -0.564  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -1.049   1.303  -0.080  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.264  -2.311  -0.415  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.667   0.660   1.460  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.179  -4.015   1.107  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.585  -1.039   2.986  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -2.840  -3.379   2.810  1.00  0.00           H  
ATOM    864  N   THR A  53      -2.088   2.524  -2.561  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.933   3.815  -3.221  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.441   4.954  -2.342  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.647   5.118  -2.157  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.678   3.817  -4.557  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.225   2.760  -5.385  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.511   5.109  -5.331  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.900   2.344  -2.043  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.881   3.965  -3.408  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.730   3.676  -4.368  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -1.284   2.862  -5.551  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -2.007   4.907  -6.263  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -1.928   5.805  -4.750  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.484   5.533  -5.532  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.513   5.742  -1.808  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.868   6.873  -0.953  1.00  0.00           C  
ATOM    880  C   VAL A  54      -1.301   8.171  -1.524  1.00  0.00           C  
ATOM    881  O   VAL A  54      -0.181   8.202  -2.032  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.350   6.668   0.490  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.089   6.187   0.473  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.481   7.947   1.318  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.568   5.563  -1.997  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.945   6.943  -0.926  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.954   5.902   0.957  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.157   5.279  -0.107  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.416   5.992   1.486  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.714   6.946   0.033  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -2.075   8.669   0.780  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -0.501   8.357   1.508  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -1.963   7.719   2.259  1.00  0.00           H  
ATOM    894  N   THR A  55      -2.082   9.239  -1.441  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.656  10.533  -1.951  1.00  0.00           C  
ATOM    896  C   THR A  55      -1.975  11.639  -0.949  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.912  11.525  -0.167  1.00  0.00           O  
ATOM    898  CB  THR A  55      -2.340  10.817  -3.295  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -1.685  10.128  -4.344  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -2.376  12.278  -3.666  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.966   9.154  -1.026  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.585  10.495  -2.102  1.00  0.00           H  
ATOM    903  HB  THR A  55      -3.361  10.462  -3.243  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -2.319   9.916  -5.032  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -2.928  12.825  -2.915  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -2.863  12.397  -4.626  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -1.376  12.671  -3.724  1.00  0.00           H  
ATOM    908  N   GLU A  56      -1.185  12.706  -0.989  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -1.380  13.835  -0.087  1.00  0.00           C  
ATOM    910  C   GLU A  56      -1.160  15.152  -0.817  1.00  0.00           C  
ATOM    911  O   GLU A  56      -0.624  15.129  -1.943  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -0.429  13.734   1.106  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -1.049  14.160   2.420  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -1.196  15.668   2.531  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -0.354  16.388   1.957  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -2.150  16.123   3.194  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -1.536  16.205  -0.258  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.454  12.737  -1.641  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -2.397  13.796   0.272  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -0.103  12.711   1.206  1.00  0.00           H  
ATOM    921  HB3 GLU A  56       0.432  14.360   0.918  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -2.029  13.715   2.502  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -0.428  13.813   3.232  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1       5.020 -13.122  -0.994  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.398 -12.334  -2.092  1.00  0.00           C  
ATOM      3  C   THR A   1       5.112 -10.998  -2.282  1.00  0.00           C  
ATOM      4  O   THR A   1       6.049 -10.673  -1.552  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.926 -12.100  -1.750  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.418 -13.169  -0.972  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.044 -11.963  -2.973  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.176 -12.481  -0.190  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.920 -13.503  -1.352  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.363 -13.886  -0.741  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.468 -12.904  -3.006  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.839 -11.192  -1.173  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.379 -13.967  -1.507  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.249 -12.692  -2.928  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.635 -12.126  -3.861  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.620 -10.970  -2.998  1.00  0.00           H  
ATOM     17  N   THR A   2       4.659 -10.228  -3.266  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.251  -8.927  -3.554  1.00  0.00           C  
ATOM     19  C   THR A   2       4.225  -7.813  -3.370  1.00  0.00           C  
ATOM     20  O   THR A   2       3.215  -7.762  -4.072  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.799  -8.897  -4.981  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.681  -9.984  -5.202  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.550  -7.625  -5.306  1.00  0.00           C  
ATOM     24  H   THR A   2       3.909 -10.541  -3.811  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.062  -8.771  -2.863  1.00  0.00           H  
ATOM     26  HB  THR A   2       4.975  -8.981  -5.673  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.477  -9.861  -4.681  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.094  -6.793  -4.787  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.514  -7.447  -6.371  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.579  -7.722  -4.992  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.491  -6.924  -2.418  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.596  -5.809  -2.139  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.123  -4.521  -2.760  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.293  -4.173  -2.592  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.416  -5.639  -0.627  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.146  -6.269  -0.113  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.917  -5.652  -0.303  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.174  -7.491   0.545  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.251  -6.238   0.143  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.013  -8.081   1.001  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.197  -7.453   0.795  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.358  -8.044   1.234  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.312  -7.020  -1.894  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.637  -6.039  -2.582  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.249  -6.106  -0.119  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.391  -4.586  -0.387  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.882  -4.698  -0.812  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.125  -7.975   0.710  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.198  -5.745  -0.017  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.053  -9.033   1.510  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.446  -8.914   0.837  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.258  -3.818  -3.485  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.644  -2.571  -4.141  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.933  -1.375  -3.516  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.746  -1.437  -3.201  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.327  -2.640  -5.635  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.239  -1.778  -6.489  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.448  -0.876  -7.423  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.221  -1.534  -8.776  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.303  -0.553  -9.892  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.341  -4.150  -3.592  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.707  -2.449  -4.016  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.420  -3.664  -5.964  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.309  -2.313  -5.788  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.848  -1.163  -5.843  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.877  -2.422  -7.080  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.490  -0.661  -6.974  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.996   0.046  -7.569  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.974  -2.295  -8.922  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.243  -1.992  -8.780  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.748  -0.991 -10.717  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.870   0.272  -9.604  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.348  -0.228 -10.153  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.674  -0.283  -3.344  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.119   0.934  -2.766  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.581   2.160  -3.547  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.767   2.309  -3.842  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.529   1.071  -1.298  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.124   2.388  -0.629  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.615   2.454  -0.453  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.825   2.541   0.713  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.614  -0.296  -3.618  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.044   0.870  -2.825  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.076   0.259  -0.744  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.604   0.979  -1.235  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.424   3.211  -1.260  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.354   2.140   0.546  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.140   1.801  -1.172  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.279   3.468  -0.614  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.200   2.133   1.493  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       4.007   3.588   0.907  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       4.764   2.009   0.690  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.638   3.032  -3.877  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.948   4.245  -4.620  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.340   5.468  -3.944  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.129   5.536  -3.732  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.430   4.163  -6.069  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.983   3.667  -6.093  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.324   3.250  -6.899  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.085   4.467  -7.014  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.709   2.858  -3.609  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.020   4.354  -4.648  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.471   5.154  -6.498  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.967   2.641  -6.426  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.574   3.725  -5.095  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       4.281   3.142  -6.410  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       3.466   3.684  -7.879  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.858   2.283  -6.997  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.904   4.037  -7.011  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.487   4.443  -8.015  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.037   5.488  -6.670  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.190   6.432  -3.608  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.732   7.651  -2.955  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.777   8.831  -3.917  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.768   9.037  -4.617  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.582   7.958  -1.720  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.418   6.976  -0.556  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.549   5.956  -0.544  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.359   7.728   0.769  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.144   6.320  -3.799  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.712   7.494  -2.647  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.624   7.961  -2.019  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.315   8.948  -1.369  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.488   6.440  -0.674  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.776   5.679   0.479  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       5.425   6.389  -1.003  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.246   5.080  -1.095  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       4.285   7.584   1.305  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.537   7.354   1.362  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.213   8.781   0.579  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.699   9.607  -3.941  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.618  10.769  -4.814  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.496  12.051  -3.994  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.445  12.692  -3.972  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.428  10.635  -5.770  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.854  10.239  -7.170  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.873  11.065  -8.082  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       1.198   8.968  -7.346  1.00  0.00           N  
ATOM    139  H   ASN A   8       0.943   9.392  -3.357  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.529  10.815  -5.395  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.242   9.879  -5.391  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.092  11.579  -5.824  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       1.157   8.364  -6.569  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       1.477   8.685  -8.246  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.579  12.416  -3.317  1.00  0.00           N  
ATOM    146  CA  LEU A   9       2.592  13.618  -2.494  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.755  14.859  -3.364  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.005  14.753  -4.560  1.00  0.00           O  
ATOM    149  CB  LEU A   9       3.695  13.540  -1.422  1.00  0.00           C  
ATOM    150  CG  LEU A   9       5.134  13.477  -1.935  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.103  13.890  -0.838  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       5.477  12.083  -2.438  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.384  11.864  -3.373  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.634  13.677  -1.998  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       3.601  14.405  -0.785  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       3.514  12.657  -0.824  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.245  14.165  -2.756  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       5.581  14.479  -0.099  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       6.896  14.481  -1.266  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       6.523  13.013  -0.374  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       5.433  12.064  -3.515  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       4.767  11.374  -2.039  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       6.470  11.814  -2.113  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.578  16.032  -2.763  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.683  17.288  -3.500  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.135  17.691  -3.736  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.526  18.011  -4.861  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.953  18.394  -2.746  1.00  0.00           C  
ATOM    169  CG  LYS A  10       0.760  18.963  -3.505  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -0.377  19.317  -2.572  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.821  20.767  -2.745  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       0.252  21.717  -2.348  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.354  16.049  -1.809  1.00  0.00           H  
ATOM    174  HA  LYS A  10       2.211  17.141  -4.456  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       1.596  18.006  -1.806  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       2.645  19.202  -2.550  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       1.075  19.859  -4.034  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       0.419  18.226  -4.218  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -1.221  18.671  -2.781  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -0.064  19.164  -1.549  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.070  20.927  -3.780  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.686  20.942  -2.131  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       0.180  22.585  -2.912  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       1.195  21.292  -2.512  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       0.167  21.965  -1.344  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.927  17.696  -2.674  1.00  0.00           N  
ATOM    187  CA  GLN A  11       6.329  18.073  -2.759  1.00  0.00           C  
ATOM    188  C   GLN A  11       7.108  17.180  -3.724  1.00  0.00           C  
ATOM    189  O   GLN A  11       8.199  17.534  -4.164  1.00  0.00           O  
ATOM    190  CB  GLN A  11       6.986  18.044  -1.378  1.00  0.00           C  
ATOM    191  CG  GLN A  11       6.588  16.832  -0.543  1.00  0.00           C  
ATOM    192  CD  GLN A  11       5.959  17.218   0.782  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       6.624  17.746   1.670  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.666  16.945   0.926  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.553  17.444  -1.807  1.00  0.00           H  
ATOM    196  HA  GLN A  11       6.372  19.090  -3.134  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       8.056  18.030  -1.498  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       6.705  18.936  -0.839  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       5.875  16.249  -1.104  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       7.466  16.239  -0.348  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.199  16.522   0.175  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.235  17.185   1.770  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.548  16.011  -4.050  1.00  0.00           N  
ATOM    204  CA  ALA A  12       7.216  15.085  -4.965  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.381  13.832  -5.214  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.202  13.771  -4.863  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.586  14.707  -4.417  1.00  0.00           C  
ATOM    208  H   ALA A  12       5.684  15.778  -3.674  1.00  0.00           H  
ATOM    209  HA  ALA A  12       7.362  15.593  -5.904  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       8.663  13.632  -4.345  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       8.720  15.147  -3.441  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       9.352  15.077  -5.079  1.00  0.00           H  
ATOM    213  N   LYS A  13       7.007  12.833  -5.827  1.00  0.00           N  
ATOM    214  CA  LYS A  13       6.339  11.572  -6.132  1.00  0.00           C  
ATOM    215  C   LYS A  13       7.216  10.391  -5.728  1.00  0.00           C  
ATOM    216  O   LYS A  13       8.226  10.107  -6.378  1.00  0.00           O  
ATOM    217  CB  LYS A  13       6.005  11.495  -7.624  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.532  11.710  -7.929  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.300  11.965  -9.410  1.00  0.00           C  
ATOM    220  CE  LYS A  13       4.500  10.702 -10.232  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       5.150  10.986 -11.541  1.00  0.00           N  
ATOM    222  H   LYS A  13       7.951  12.951  -6.086  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.424  11.540  -5.562  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.569  12.247  -8.149  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.291  10.524  -7.999  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.983  10.830  -7.637  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.178  12.562  -7.368  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.288  12.317  -9.549  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       4.996  12.716  -9.749  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       5.115  10.013  -9.671  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       3.535  10.253 -10.413  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       6.186  10.903 -11.450  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       4.921  11.950 -11.855  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       4.819  10.307 -12.257  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.839   9.718  -4.653  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.601   8.573  -4.164  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.867   7.260  -4.431  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.669   7.141  -4.172  1.00  0.00           O  
ATOM    239  CB  GLU A  14       7.876   8.720  -2.667  1.00  0.00           C  
ATOM    240  CG  GLU A  14       8.757   9.899  -2.319  1.00  0.00           C  
ATOM    241  CD  GLU A  14      10.063   9.893  -3.088  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      10.759   8.859  -3.066  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      10.390  10.929  -3.714  1.00  0.00           O  
ATOM    244  H   GLU A  14       6.031   9.995  -4.174  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.541   8.552  -4.689  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       6.933   8.837  -2.150  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       8.356   7.820  -2.310  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       8.224  10.808  -2.550  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       8.979   9.876  -1.264  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.596   6.276  -4.949  1.00  0.00           N  
ATOM    251  CA  GLU A  15       7.023   4.969  -5.249  1.00  0.00           C  
ATOM    252  C   GLU A  15       8.062   3.869  -5.061  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.232   4.042  -5.404  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.486   4.940  -6.684  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.558   5.175  -7.738  1.00  0.00           C  
ATOM    256  CD  GLU A  15       8.194   3.884  -8.219  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.488   2.856  -8.260  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       9.395   3.905  -8.558  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.545   6.433  -5.132  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.206   4.800  -4.566  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.036   3.977  -6.867  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.734   5.707  -6.790  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       7.108   5.673  -8.583  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       8.328   5.805  -7.317  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.633   2.735  -4.512  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.535   1.611  -4.279  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.783   0.287  -4.240  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.565   0.244  -4.424  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.307   1.820  -2.985  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.690   2.653  -4.256  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.246   1.586  -5.093  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       9.860   2.747  -3.039  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       9.995   0.998  -2.842  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       8.617   1.858  -2.157  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.518  -0.796  -3.997  1.00  0.00           N  
ATOM    276  CA  ILE A  17       7.929  -2.130  -3.931  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.571  -2.954  -2.818  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.795  -3.002  -2.697  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.085  -2.878  -5.271  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.410  -4.250  -5.203  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       9.559  -3.020  -5.629  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.237  -4.396  -6.147  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.483  -0.694  -3.859  1.00  0.00           H  
ATOM    284  HA  ILE A  17       6.875  -2.019  -3.723  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.609  -2.292  -6.041  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.133  -5.015  -5.453  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.050  -4.420  -4.198  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      10.092  -2.136  -5.311  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       9.659  -3.134  -6.698  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       9.969  -3.886  -5.134  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.325  -4.136  -5.632  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.177  -5.417  -6.493  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.374  -3.738  -6.995  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.737  -3.598  -2.006  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.225  -4.419  -0.901  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.481  -5.749  -0.843  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.262  -5.795  -0.986  1.00  0.00           O  
ATOM    298  CB  LYS A  18       8.069  -3.683   0.439  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.940  -2.167   0.321  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.236  -1.463   0.680  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.198  -1.427  -0.497  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      11.268  -0.413  -0.307  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.771  -3.521  -2.153  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.273  -4.612  -1.072  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.183  -4.053   0.933  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       8.927  -3.899   1.056  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.673  -1.911  -0.692  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.162  -1.832   0.993  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       9.011  -0.449   0.978  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.702  -1.986   1.503  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.654  -2.402  -0.601  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.641  -1.193  -1.391  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      11.603  -0.068  -1.230  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      12.072  -0.830   0.205  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      10.904   0.394   0.240  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.223  -6.833  -0.625  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.629  -8.163  -0.546  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.227  -8.493   0.891  1.00  0.00           C  
ATOM    319  O   GLU A  19       7.819  -7.988   1.843  1.00  0.00           O  
ATOM    320  CB  GLU A  19       8.612  -9.213  -1.064  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.006  -9.013  -2.518  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.447 -10.300  -3.185  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.693 -11.293  -3.115  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.545 -10.314  -3.780  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.192  -6.734  -0.513  1.00  0.00           H  
ATOM    326  HA  GLU A  19       6.745  -8.171  -1.165  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.508  -9.180  -0.463  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       8.158 -10.189  -0.968  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.156  -8.619  -3.057  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       9.818  -8.303  -2.562  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.213  -9.342   1.036  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.732  -9.738   2.356  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.868 -10.996   2.270  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.866 -11.684   1.250  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.954  -8.587   2.997  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.720  -7.826   4.081  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       5.176  -6.415   4.233  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       5.654  -8.576   5.403  1.00  0.00           C  
ATOM    339  H   LEU A  20       5.779  -9.714   0.240  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.597  -9.955   2.967  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.680  -7.886   2.220  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.051  -8.982   3.437  1.00  0.00           H  
ATOM    343  HG  LEU A  20       6.759  -7.752   3.790  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.561  -6.170   3.381  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.999  -5.719   4.296  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.583  -6.353   5.134  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.926  -7.911   6.206  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       6.341  -9.410   5.376  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.650  -8.940   5.559  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.147 -11.304   3.349  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.299 -12.492   3.378  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.821 -12.150   3.206  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.124 -12.769   2.403  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.478 -13.297   4.684  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.663 -14.242   4.568  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       3.646 -12.372   5.882  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.193 -10.725   4.140  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.600 -13.127   2.555  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.589 -13.891   4.839  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.335 -15.179   4.139  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.077 -14.421   5.550  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.416 -13.801   3.935  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       2.775 -11.738   5.973  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       4.525 -11.760   5.746  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       3.753 -12.963   6.779  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.342 -11.166   3.964  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.059 -10.763   3.887  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.194  -9.246   3.850  1.00  0.00           C  
ATOM    369  O   ASP A  22       0.802  -8.523   3.836  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.841 -11.328   5.075  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.229 -11.796   4.680  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -3.063 -10.941   4.319  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.483 -13.020   4.737  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.939 -10.709   4.590  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.469 -11.169   2.975  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.301 -12.171   5.483  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.938 -10.563   5.830  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.436  -8.767   3.837  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.697  -7.333   3.800  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.685  -6.737   5.199  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.218  -5.617   5.395  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -3.021  -7.045   3.114  1.00  0.00           C  
ATOM    383  H   ALA A  23      -2.191  -9.393   3.849  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.911  -6.870   3.222  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.941  -6.122   2.561  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.800  -6.954   3.855  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.259  -7.852   2.437  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.187  -7.489   6.173  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.206  -7.013   7.554  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.824  -6.504   7.938  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.668  -5.379   8.417  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.649  -8.124   8.493  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.541  -8.379   5.966  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.916  -6.200   7.620  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -2.106  -8.047   9.423  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -2.454  -9.083   8.039  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -3.710  -8.029   8.689  1.00  0.00           H  
ATOM    398  N   THR A  25       0.180  -7.336   7.689  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.553  -6.966   7.977  1.00  0.00           C  
ATOM    400  C   THR A  25       2.011  -5.900   6.996  1.00  0.00           C  
ATOM    401  O   THR A  25       2.647  -4.921   7.385  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.471  -8.192   7.898  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.363  -8.974   9.073  1.00  0.00           O  
ATOM    404  CG2 THR A  25       3.935  -7.842   7.714  1.00  0.00           C  
ATOM    405  H   THR A  25      -0.009  -8.208   7.283  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.582  -6.557   8.974  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.170  -8.801   7.056  1.00  0.00           H  
ATOM    408  HG1 THR A  25       2.898  -9.768   8.981  1.00  0.00           H  
ATOM    409 HG21 THR A  25       4.285  -7.286   8.570  1.00  0.00           H  
ATOM    410 HG22 THR A  25       4.053  -7.239   6.823  1.00  0.00           H  
ATOM    411 HG23 THR A  25       4.512  -8.750   7.613  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.669  -6.084   5.723  1.00  0.00           N  
ATOM    413  CA  ALA A  26       2.039  -5.116   4.703  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.616  -3.730   5.155  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.421  -2.806   5.215  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.392  -5.470   3.370  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.151  -6.877   5.471  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.113  -5.145   4.588  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       0.320  -5.348   3.444  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       1.621  -6.495   3.120  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.775  -4.816   2.600  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.346  -3.614   5.505  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.217  -2.368   5.997  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.634  -1.810   7.127  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.784  -0.599   7.265  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.639  -2.611   6.496  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.318  -1.365   7.043  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -3.828  -1.494   7.080  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -4.334  -2.373   7.809  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -4.508  -0.714   6.379  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.229  -4.399   5.450  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.237  -1.660   5.181  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -2.234  -2.995   5.683  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.604  -3.353   7.287  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -1.964  -1.187   8.047  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -2.057  -0.524   6.416  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.196  -2.705   7.933  1.00  0.00           N  
ATOM    438  CA  LYS A  28       2.040  -2.295   9.047  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.333  -1.680   8.528  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.759  -0.617   8.980  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.350  -3.488   9.950  1.00  0.00           C  
ATOM    442  CG  LYS A  28       2.353  -3.146  11.431  1.00  0.00           C  
ATOM    443  CD  LYS A  28       2.552  -4.385  12.288  1.00  0.00           C  
ATOM    444  CE  LYS A  28       3.989  -4.879  12.229  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       4.793  -4.383  13.380  1.00  0.00           N  
ATOM    446  H   LYS A  28       1.045  -3.661   7.768  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.503  -1.549   9.616  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.610  -4.256   9.781  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.324  -3.878   9.692  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       3.156  -2.450  11.629  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       1.407  -2.690  11.688  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       2.307  -4.146  13.313  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       1.897  -5.167  11.933  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       3.987  -5.958  12.240  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       4.438  -4.530  11.310  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       5.747  -4.801  13.353  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       4.336  -4.648  14.275  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       4.879  -3.349  13.338  1.00  0.00           H  
ATOM    459  N   TYR A  29       3.946  -2.359   7.566  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.190  -1.897   6.967  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.927  -0.759   5.983  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.425   0.355   6.148  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.885  -3.051   6.247  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.183  -2.658   5.580  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.183  -1.879   4.431  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.407  -3.057   6.101  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.363  -1.513   3.817  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.594  -2.696   5.492  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.565  -1.922   4.351  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.744  -1.557   3.742  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.548  -3.196   7.249  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.829  -1.537   7.758  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       6.099  -3.837   6.958  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.222  -3.435   5.481  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.239  -1.558   4.013  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.424  -3.664   6.996  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.338  -0.907   2.923  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.534  -3.017   5.911  1.00  0.00           H  
ATOM    479  HH  TYR A  29      11.360  -2.294   3.767  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.147  -1.062   4.950  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.814  -0.091   3.915  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.336   1.231   4.509  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.658   2.301   3.992  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.748  -0.679   2.973  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.269  -1.103   1.617  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.546  -0.757   1.189  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.472  -1.858   0.767  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       5.014  -1.154  -0.047  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       2.937  -2.254  -0.472  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.208  -1.903  -0.880  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.793  -1.972   4.874  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.711   0.098   3.353  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.319  -1.554   3.442  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       1.970   0.053   2.819  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.182  -0.171   1.833  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.477  -2.138   1.080  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       6.008  -0.876  -0.365  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.303  -2.840  -1.123  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.571  -2.214  -1.848  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.582   1.163   5.603  1.00  0.00           N  
ATOM    501  CA  LYS A  31       2.086   2.371   6.251  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.211   3.068   7.009  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.256   4.296   7.081  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.941   2.040   7.210  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.274   3.273   7.805  1.00  0.00           C  
ATOM    506  CD  LYS A  31      -0.815   2.893   8.795  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -0.790   3.790  10.021  1.00  0.00           C  
ATOM    508  NZ  LYS A  31       0.449   3.598  10.825  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.361   0.286   5.981  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.721   3.035   5.483  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.189   1.475   6.673  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.328   1.440   8.020  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       1.021   3.862   8.315  1.00  0.00           H  
ATOM    514  HG3 LYS A  31      -0.163   3.854   7.009  1.00  0.00           H  
ATOM    515  HD2 LYS A  31      -1.775   2.985   8.313  1.00  0.00           H  
ATOM    516  HD3 LYS A  31      -0.665   1.867   9.105  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -0.845   4.819   9.701  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -1.646   3.561  10.637  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31       0.619   2.584  10.986  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31       0.357   4.077  11.745  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31       1.267   3.998  10.320  1.00  0.00           H  
ATOM    522  N   LEU A  32       4.121   2.274   7.565  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.251   2.814   8.310  1.00  0.00           C  
ATOM    524  C   LEU A  32       6.194   3.582   7.388  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.902   4.489   7.822  1.00  0.00           O  
ATOM    526  CB  LEU A  32       6.005   1.688   9.018  1.00  0.00           C  
ATOM    527  CG  LEU A  32       5.988   1.761  10.546  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       5.025   0.736  11.119  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       7.388   1.550  11.108  1.00  0.00           C  
ATOM    530  H   LEU A  32       4.031   1.304   7.469  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.862   3.494   9.053  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.568   0.747   8.718  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       7.034   1.704   8.690  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.650   2.742  10.848  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       5.202  -0.223  10.653  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       4.009   1.048  10.920  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       5.176   0.653  12.182  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.321   1.040  12.058  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       7.866   2.508  11.248  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       7.967   0.957  10.420  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.196   3.212   6.108  1.00  0.00           N  
ATOM    542  CA  TYR A  33       7.048   3.866   5.124  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.432   5.187   4.672  1.00  0.00           C  
ATOM    544  O   TYR A  33       7.068   6.237   4.741  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.262   2.943   3.918  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.834   3.640   2.701  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       7.021   4.390   1.857  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.187   3.550   2.401  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.544   5.028   0.748  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.716   4.187   1.294  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.890   4.922   0.471  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.414   5.557  -0.633  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.609   2.484   5.820  1.00  0.00           H  
ATOM    554  HA  TYR A  33       8.003   4.066   5.587  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.945   2.154   4.197  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.310   2.509   3.636  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       5.966   4.473   2.075  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.831   2.972   3.047  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       6.897   5.606   0.106  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.771   4.103   1.075  1.00  0.00           H  
ATOM    561  HH  TYR A  33       8.999   6.418  -0.734  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.195   5.118   4.200  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.488   6.299   3.725  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.396   7.372   4.807  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.462   8.565   4.514  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.101   5.916   3.238  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.744   4.248   4.164  1.00  0.00           H  
ATOM    568  HA  ALA A  34       5.038   6.698   2.886  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.441   6.766   3.324  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       2.719   5.103   3.839  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       3.154   5.606   2.206  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.239   6.941   6.053  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.130   7.870   7.174  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.496   8.440   7.554  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.609   9.616   7.901  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.503   7.172   8.382  1.00  0.00           C  
ATOM    577  CG  ASN A  35       2.952   8.156   9.395  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       2.458   9.224   9.033  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       3.034   7.800  10.671  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.190   5.978   6.224  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.488   8.681   6.868  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       2.695   6.539   8.047  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       4.252   6.567   8.867  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       3.440   6.936  10.885  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       2.685   8.420  11.347  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.523   7.602   7.495  1.00  0.00           N  
ATOM    587  CA  ALA A  36       7.874   8.028   7.840  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.523   8.803   6.700  1.00  0.00           C  
ATOM    589  O   ALA A  36       8.991   9.928   6.888  1.00  0.00           O  
ATOM    590  CB  ALA A  36       8.727   6.825   8.212  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.369   6.675   7.218  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.808   8.670   8.707  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       8.491   6.512   9.219  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       9.770   7.091   8.154  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       8.526   6.015   7.527  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.556   8.196   5.518  1.00  0.00           N  
ATOM    597  CA  LYS A  37       9.156   8.828   4.349  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.282   9.962   3.822  1.00  0.00           C  
ATOM    599  O   LYS A  37       8.632  11.137   3.941  1.00  0.00           O  
ATOM    600  CB  LYS A  37       9.387   7.790   3.247  1.00  0.00           C  
ATOM    601  CG  LYS A  37      10.822   7.299   3.165  1.00  0.00           C  
ATOM    602  CD  LYS A  37      11.233   6.556   4.427  1.00  0.00           C  
ATOM    603  CE  LYS A  37      12.123   7.412   5.314  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      13.237   6.624   5.907  1.00  0.00           N  
ATOM    605  H   LYS A  37       8.172   7.298   5.433  1.00  0.00           H  
ATOM    606  HA  LYS A  37      10.111   9.236   4.647  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       8.747   6.939   3.432  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       9.124   8.227   2.296  1.00  0.00           H  
ATOM    609  HG2 LYS A  37      10.918   6.632   2.320  1.00  0.00           H  
ATOM    610  HG3 LYS A  37      11.475   8.150   3.028  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      10.347   6.287   4.978  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      11.769   5.663   4.146  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      12.539   8.213   4.722  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      11.525   7.826   6.110  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      13.504   5.845   5.271  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      12.945   6.222   6.821  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      14.068   7.231   6.059  1.00  0.00           H  
ATOM    618  N   THR A  38       7.146   9.604   3.231  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.230  10.593   2.676  1.00  0.00           C  
ATOM    620  C   THR A  38       5.232  11.069   3.735  1.00  0.00           C  
ATOM    621  O   THR A  38       5.504  10.986   4.933  1.00  0.00           O  
ATOM    622  CB  THR A  38       5.486  10.001   1.476  1.00  0.00           C  
ATOM    623  OG1 THR A  38       6.183   8.884   0.953  1.00  0.00           O  
ATOM    624  CG2 THR A  38       5.292  10.988   0.347  1.00  0.00           C  
ATOM    625  H   THR A  38       6.926   8.654   3.160  1.00  0.00           H  
ATOM    626  HA  THR A  38       6.818  11.438   2.343  1.00  0.00           H  
ATOM    627  HB  THR A  38       4.508   9.672   1.798  1.00  0.00           H  
ATOM    628  HG1 THR A  38       7.074   9.146   0.713  1.00  0.00           H  
ATOM    629 HG21 THR A  38       6.129  10.925  -0.334  1.00  0.00           H  
ATOM    630 HG22 THR A  38       5.231  11.988   0.750  1.00  0.00           H  
ATOM    631 HG23 THR A  38       4.380  10.756  -0.182  1.00  0.00           H  
ATOM    632  N   VAL A  39       4.076  11.568   3.289  1.00  0.00           N  
ATOM    633  CA  VAL A  39       3.049  12.053   4.204  1.00  0.00           C  
ATOM    634  C   VAL A  39       1.839  11.122   4.204  1.00  0.00           C  
ATOM    635  O   VAL A  39       1.668  10.313   3.291  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.593  13.476   3.834  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       1.745  14.075   4.945  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       3.791  14.365   3.537  1.00  0.00           C  
ATOM    639  H   VAL A  39       3.908  11.611   2.326  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.471  12.078   5.200  1.00  0.00           H  
ATOM    641  HB  VAL A  39       1.986  13.418   2.943  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       1.770  15.149   4.871  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       2.139  13.773   5.903  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       0.726  13.729   4.848  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       4.303  14.601   4.455  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       3.456  15.278   3.067  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       4.466  13.845   2.870  1.00  0.00           H  
ATOM    648  N   GLU A  40       1.003  11.242   5.229  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.187  10.405   5.341  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.421  11.134   4.811  1.00  0.00           C  
ATOM    651  O   GLU A  40      -1.944  12.034   5.457  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.413   9.995   6.798  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -0.306  11.152   7.780  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -1.265  11.017   8.946  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -0.896  10.362   9.944  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -2.383  11.564   8.860  1.00  0.00           O  
ATOM    657  H   GLU A  40       1.192  11.900   5.929  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -0.028   9.519   4.748  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -1.397   9.562   6.891  1.00  0.00           H  
ATOM    660  HB3 GLU A  40       0.323   9.254   7.069  1.00  0.00           H  
ATOM    661  HG2 GLU A  40       0.701  11.189   8.165  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -0.525  12.071   7.256  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.879  10.724   3.631  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.043  11.335   3.032  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.098  10.316   2.650  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.392   9.404   3.426  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.418   9.996   3.165  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.479  12.033   3.741  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -2.741  11.875   2.144  1.00  0.00           H  
ATOM    670  N   VAL A  42      -4.653  10.452   1.451  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -5.667   9.516   0.978  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.088   8.117   0.891  1.00  0.00           C  
ATOM    673  O   VAL A  42      -3.877   7.950   0.774  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.219   9.926  -0.400  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -7.426   9.076  -0.764  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -6.577  11.408  -0.417  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.374  11.191   0.872  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.484   9.514   1.689  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -5.452   9.753  -1.140  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -8.174   9.165   0.009  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -7.124   8.041  -0.857  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -7.839   9.418  -1.703  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -7.439  11.561  -1.043  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -5.739  11.969  -0.808  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -6.794  11.738   0.589  1.00  0.00           H  
ATOM    686  N   TRP A  43      -5.950   7.117   0.971  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.508   5.733   0.924  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.354   4.906  -0.041  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.554   5.137  -0.188  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.576   5.127   2.324  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.329   5.336   3.130  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.063   6.368   3.982  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.182   4.486   3.153  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.813   6.208   4.535  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.253   5.060   4.041  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.852   3.294   2.510  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -1.013   4.479   4.300  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.623   2.716   2.767  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.717   3.308   3.655  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.898   7.306   1.077  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.483   5.719   0.588  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.391   5.583   2.860  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.751   4.064   2.245  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.739   7.183   4.181  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.395   6.818   5.178  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.543   2.824   1.824  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.305   4.924   4.982  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.349   1.793   2.279  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.234   2.823   3.824  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.715   3.937  -0.686  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.397   3.062  -1.634  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.641   1.743  -1.774  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.436   1.680  -1.525  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.527   3.748  -2.997  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -5.672   4.876  -3.076  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -7.934   4.218  -3.296  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.759   3.802  -0.519  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.382   2.858  -1.245  1.00  0.00           H  
ATOM    719  HB  THR A  44      -6.241   3.049  -3.769  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -5.957   5.538  -2.443  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -8.534   3.379  -3.615  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -7.906   4.962  -4.080  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -8.367   4.651  -2.405  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.351   0.691  -2.168  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.736  -0.623  -2.330  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.094  -1.239  -3.676  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.124  -0.917  -4.267  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.174  -1.552  -1.198  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.502  -2.908  -1.235  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.136  -3.033  -1.016  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.234  -4.060  -1.486  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.519  -4.269  -1.048  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.624  -5.300  -1.518  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.266  -5.398  -1.300  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -3.657  -6.630  -1.332  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.308   0.797  -2.347  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.664  -0.494  -2.281  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.938  -1.093  -0.250  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.240  -1.708  -1.264  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.552  -2.146  -0.818  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.299  -3.978  -1.657  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.456  -4.345  -0.876  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.211  -6.185  -1.718  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -3.704  -7.035  -0.462  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.235  -2.138  -4.150  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.456  -2.813  -5.423  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.515  -4.324  -5.223  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.577  -4.927  -4.701  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.341  -2.468  -6.416  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -3.919  -1.007  -6.381  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -4.874  -0.133  -7.176  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -4.388   0.071  -8.596  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -3.437   1.213  -8.705  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.435  -2.353  -3.628  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.400  -2.475  -5.821  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.478  -3.075  -6.195  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.681  -2.695  -7.413  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -3.906  -0.668  -5.357  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -2.930  -0.917  -6.805  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -5.843  -0.606  -7.200  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -4.952   0.831  -6.691  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -3.890  -0.830  -8.926  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -5.243   0.259  -9.232  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -2.672   0.981  -9.370  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -3.024   1.421  -7.782  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -3.934   2.058  -9.051  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.624  -4.927  -5.643  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.806  -6.369  -5.507  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.382  -7.102  -6.774  1.00  0.00           C  
ATOM    770  O   ASP A  47      -6.815  -8.227  -7.026  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -8.268  -6.688  -5.184  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.512  -6.838  -3.695  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -8.603  -5.803  -3.001  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -8.610  -7.988  -3.221  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.335  -4.392  -6.052  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.188  -6.704  -4.689  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.893  -5.886  -5.545  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.544  -7.612  -5.667  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.527  -6.464  -7.571  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -5.047  -7.067  -8.809  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.738  -7.813  -8.564  1.00  0.00           C  
ATOM    782  O   GLU A  48      -3.469  -8.835  -9.201  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -4.846  -5.991  -9.876  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -5.949  -5.971 -10.933  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -5.636  -6.861 -12.113  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -5.605  -8.096 -11.944  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -5.425  -6.322 -13.221  1.00  0.00           O  
ATOM    788  H   GLU A  48      -5.214  -5.572  -7.320  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -5.790  -7.767  -9.142  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -4.820  -5.024  -9.402  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -3.905  -6.163 -10.375  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -6.865  -6.309 -10.472  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -6.071  -4.956 -11.277  1.00  0.00           H  
ATOM    794  N   THR A  49      -2.934  -7.298  -7.645  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.655  -7.913  -7.315  1.00  0.00           C  
ATOM    796  C   THR A  49      -1.122  -7.372  -5.994  1.00  0.00           C  
ATOM    797  O   THR A  49       0.090  -7.283  -5.790  1.00  0.00           O  
ATOM    798  CB  THR A  49      -0.638  -7.662  -8.429  1.00  0.00           C  
ATOM    799  OG1 THR A  49      -1.245  -7.791  -9.700  1.00  0.00           O  
ATOM    800  CG2 THR A  49       0.543  -8.605  -8.381  1.00  0.00           C  
ATOM    801  H   THR A  49      -3.209  -6.484  -7.179  1.00  0.00           H  
ATOM    802  HA  THR A  49      -1.812  -8.976  -7.213  1.00  0.00           H  
ATOM    803  HB  THR A  49      -0.258  -6.652  -8.331  1.00  0.00           H  
ATOM    804  HG1 THR A  49      -0.616  -7.543 -10.379  1.00  0.00           H  
ATOM    805 HG21 THR A  49       1.331  -8.227  -9.019  1.00  0.00           H  
ATOM    806 HG22 THR A  49       0.238  -9.581  -8.735  1.00  0.00           H  
ATOM    807 HG23 THR A  49       0.902  -8.688  -7.375  1.00  0.00           H  
ATOM    808  N   LYS A  50      -2.034  -7.014  -5.094  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.655  -6.483  -3.791  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.828  -5.211  -3.942  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.402  -5.255  -3.943  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.863  -7.530  -3.003  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.734  -8.613  -2.383  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -1.111  -9.991  -2.550  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -2.146 -11.024  -2.971  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -2.895 -10.599  -4.185  1.00  0.00           N  
ATOM    817  H   LYS A  50      -2.986  -7.110  -5.313  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.561  -6.248  -3.251  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -0.153  -7.999  -3.665  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.325  -7.033  -2.208  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -1.852  -8.407  -1.333  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.700  -8.601  -2.868  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -0.342  -9.941  -3.307  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -0.675 -10.293  -1.609  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -1.641 -11.955  -3.174  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -2.844 -11.164  -2.156  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -3.738 -10.056  -3.913  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -3.190 -11.432  -4.730  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -2.290 -10.000  -4.787  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.510  -4.076  -4.075  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.830  -2.797  -4.229  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.547  -1.688  -3.465  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.752  -1.492  -3.625  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.731  -2.425  -5.711  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -0.150  -3.480  -6.455  1.00  0.00           O  
ATOM    836  CG2 THR A  51       0.088  -1.179  -5.964  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.490  -4.102  -4.068  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.168  -2.903  -3.830  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.727  -2.249  -6.093  1.00  0.00           H  
ATOM    840  HG1 THR A  51       0.711  -3.696  -6.087  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -0.556  -0.312  -5.937  1.00  0.00           H  
ATOM    842 HG22 THR A  51       0.558  -1.249  -6.935  1.00  0.00           H  
ATOM    843 HG23 THR A  51       0.849  -1.087  -5.203  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.797  -0.965  -2.644  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.352   0.136  -1.860  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.034   1.473  -2.520  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.012   1.615  -3.192  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.792   0.112  -0.438  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.473  -0.878   0.463  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -1.164  -2.227   0.393  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.419  -0.459   1.387  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.783  -3.140   1.225  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -3.040  -1.369   2.220  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.725  -2.710   2.139  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.159  -1.168  -2.567  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.422   0.009  -1.821  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.258  -0.143  -0.477  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -0.906   1.094   0.001  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.427  -2.564  -0.323  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.668   0.587   1.451  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.534  -4.189   1.158  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.776  -1.030   2.937  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -3.210  -3.422   2.791  1.00  0.00           H  
ATOM    864  N   THR A  53      -1.908   2.453  -2.328  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.708   3.775  -2.912  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.197   4.873  -1.972  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.371   4.919  -1.609  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.428   3.878  -4.258  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.563   5.232  -4.655  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.811   3.264  -4.248  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.708   2.284  -1.785  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.648   3.906  -3.073  1.00  0.00           H  
ATOM    873  HB  THR A  53      -1.842   3.362  -5.007  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -1.705   5.663  -4.618  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -4.503   3.930  -4.740  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -4.127   3.106  -3.227  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.788   2.317  -4.770  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.285   5.762  -1.587  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.620   6.867  -0.695  1.00  0.00           C  
ATOM    880  C   VAL A  54      -1.043   8.176  -1.226  1.00  0.00           C  
ATOM    881  O   VAL A  54       0.164   8.297  -1.429  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.091   6.617   0.737  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.390   6.288   0.706  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.364   7.815   1.643  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.365   5.674  -1.913  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.696   6.947  -0.653  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.614   5.762   1.142  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.934   7.123   0.285  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.555   5.410   0.100  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.740   6.103   1.711  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -0.443   8.131   2.111  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -2.077   7.536   2.405  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -1.766   8.630   1.058  1.00  0.00           H  
ATOM    894  N   THR A  55      -1.912   9.153  -1.457  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.480  10.447  -1.971  1.00  0.00           C  
ATOM    896  C   THR A  55      -1.833  11.570  -1.003  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.582  11.364  -0.049  1.00  0.00           O  
ATOM    898  CB  THR A  55      -2.121  10.714  -3.331  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -1.935  12.064  -3.722  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -3.605  10.429  -3.346  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.863   8.998  -1.279  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.412  10.416  -2.090  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.656  10.077  -4.068  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -2.522  12.631  -3.217  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -3.947  10.283  -2.333  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.792   9.538  -3.924  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -4.124  11.262  -3.789  1.00  0.00           H  
ATOM    908  N   GLU A  56      -1.284  12.755  -1.252  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -1.539  13.909  -0.404  1.00  0.00           C  
ATOM    910  C   GLU A  56      -2.892  14.538  -0.737  1.00  0.00           C  
ATOM    911  O   GLU A  56      -3.547  15.054   0.190  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -0.423  14.944  -0.569  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -0.627  16.197   0.279  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -0.852  15.876   1.744  1.00  0.00           C  
ATOM    915  OE1 GLU A  56       0.145  15.785   2.491  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -2.027  15.718   2.144  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -3.276  14.503  -1.924  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.693  12.853  -2.028  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -1.555  13.570   0.621  1.00  0.00           H  
ATOM    920  HB2 GLU A  56       0.511  14.499  -0.289  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -0.378  15.246  -1.605  1.00  0.00           H  
ATOM    922  HG2 GLU A  56       0.249  16.820   0.195  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -1.483  16.732  -0.094  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1       3.474 -12.515  -0.595  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.787 -12.028  -1.964  1.00  0.00           C  
ATOM      3  C   THR A   1       4.383 -10.623  -1.929  1.00  0.00           C  
ATOM      4  O   THR A   1       4.338  -9.946  -0.903  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.501 -12.037  -2.790  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.644 -13.085  -2.375  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.743 -12.205  -4.273  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.637 -11.999  -0.259  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.302 -12.322   0.007  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.284 -13.536  -0.658  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.502 -12.703  -2.414  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.984 -11.097  -2.641  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.147 -12.808  -1.603  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.235 -13.088  -4.626  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.803 -12.301  -4.458  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.364 -11.340  -4.801  1.00  0.00           H  
ATOM     17  N   THR A   2       4.941 -10.195  -3.057  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.546  -8.874  -3.158  1.00  0.00           C  
ATOM     19  C   THR A   2       4.484  -7.781  -3.107  1.00  0.00           C  
ATOM     20  O   THR A   2       3.552  -7.768  -3.910  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.351  -8.757  -4.453  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.282  -9.819  -4.563  1.00  0.00           O  
ATOM     23  CG2 THR A   2       7.121  -7.459  -4.563  1.00  0.00           C  
ATOM     24  H   THR A   2       4.946 -10.784  -3.840  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.214  -8.750  -2.321  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.673  -8.812  -5.292  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.776  -9.728  -5.381  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.534  -6.657  -4.136  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.320  -7.245  -5.603  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.054  -7.547  -4.028  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.634  -6.866  -2.155  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.690  -5.767  -1.993  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.244  -4.482  -2.600  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.434  -4.194  -2.486  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.374  -5.556  -0.512  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.048  -6.149  -0.101  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.874  -5.420  -0.217  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       1.970  -7.447   0.382  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.343  -5.967   0.143  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.759  -8.003   0.739  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.394  -7.260   0.618  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.605  -7.814   0.968  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.398  -6.931  -1.545  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.781  -6.033  -2.515  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.146  -6.024   0.083  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.345  -4.498  -0.300  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.919  -4.405  -0.586  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.879  -8.023   0.482  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.246  -5.386   0.045  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.721  -9.016   1.112  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.656  -8.711   0.630  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.372  -3.711  -3.246  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.781  -2.456  -3.872  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.065  -1.263  -3.245  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.845  -1.280  -3.075  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.499  -2.500  -5.372  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.515  -1.733  -6.204  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.352  -2.018  -7.690  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.166  -0.739  -8.489  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.602  -1.007  -9.842  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.435  -3.993  -3.306  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.844  -2.342  -3.718  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.503  -3.530  -5.698  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.523  -2.078  -5.557  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.380  -0.677  -6.037  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.509  -2.025  -5.899  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.237  -2.528  -8.049  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.489  -2.654  -7.834  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.490  -0.090  -7.950  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.123  -0.252  -8.596  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.312  -1.480 -10.438  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.322  -0.112 -10.295  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.765  -1.619  -9.768  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.831  -0.227  -2.913  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.266   0.980  -2.316  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.679   2.218  -3.107  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.839   2.364  -3.487  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.705   1.122  -0.856  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.325   2.447  -0.189  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.818   2.539  -0.009  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       4.036   2.596   1.149  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.797  -0.271  -3.080  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.191   0.892  -2.349  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.257   0.317  -0.291  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.782   1.019  -0.815  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.635   3.263  -0.825  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.351   2.695  -0.968  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.584   3.367   0.644  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.450   1.620   0.427  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       4.549   1.678   1.391  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       3.311   2.816   1.920  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       4.751   3.403   1.089  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.719   3.103  -3.348  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.980   4.329  -4.092  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.340   5.533  -3.404  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.178   5.485  -3.005  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.457   4.228  -5.545  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       2.386   5.614  -6.197  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.093   3.553  -5.580  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.154   5.571  -7.690  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.814   2.928  -3.016  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.050   4.475  -4.128  1.00  0.00           H  
ATOM    103  HB  ILE A   6       3.146   3.614  -6.106  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.574   6.169  -5.749  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       3.316   6.136  -6.017  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.183   2.580  -6.037  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.405   4.157  -6.154  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.719   3.444  -4.573  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.335   4.903  -7.907  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.048   5.216  -8.183  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.915   6.563  -8.046  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.106   6.612  -3.280  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.605   7.828  -2.650  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.850   9.045  -3.537  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.945   9.225  -4.072  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.262   8.042  -1.285  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.135   6.869  -0.309  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.505   6.288   0.018  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.428   7.307   0.964  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.023   6.592  -3.622  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.545   7.713  -2.510  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.314   8.245  -1.445  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       2.806   8.913  -0.829  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.545   6.088  -0.768  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.803   5.607  -0.766  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.460   5.756   0.959  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.229   7.088   0.090  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       1.911   6.465   1.396  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       1.714   8.084   0.729  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.154   7.686   1.666  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.825   9.877  -3.687  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.931  11.078  -4.510  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.809  12.336  -3.654  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.789  12.561  -3.002  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.851  11.079  -5.595  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.797   9.772  -6.359  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.647   8.700  -5.773  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.921   9.854  -7.678  1.00  0.00           N  
ATOM    139  H   ASN A   8       0.979   9.680  -3.234  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.902  11.072  -4.983  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.113  11.244  -5.134  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.051  11.878  -6.292  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       1.037  10.746  -8.080  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.889   9.019  -8.199  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.858  13.152  -3.661  1.00  0.00           N  
ATOM    146  CA  LEU A   9       2.871  14.390  -2.888  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.602  15.591  -3.784  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.396  15.445  -4.989  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.215  14.547  -2.172  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.212  14.208  -0.683  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       5.562  14.511  -0.057  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.104  14.970   0.040  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.642  12.919  -4.203  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.086  14.326  -2.151  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.936  13.911  -2.663  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.533  15.577  -2.280  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.025  13.152  -0.564  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       5.579  15.536   0.278  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       6.342  14.361  -0.794  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       5.728  13.856   0.782  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.436  14.266   0.511  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.556  15.567  -0.670  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.538  15.613   0.792  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.612  16.782  -3.192  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.369  18.007  -3.934  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.688  18.596  -4.440  1.00  0.00           C  
ATOM    167  O   LYS A  10       3.950  19.793  -4.265  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.640  19.023  -3.055  1.00  0.00           C  
ATOM    169  CG  LYS A  10       0.693  19.925  -3.828  1.00  0.00           C  
ATOM    170  CD  LYS A  10       0.518  21.274  -3.142  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.933  21.699  -3.110  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -1.141  22.906  -2.258  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.779  16.829  -2.225  1.00  0.00           H  
ATOM    174  HA  LYS A  10       1.753  17.766  -4.784  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       1.070  18.491  -2.309  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       2.374  19.643  -2.560  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       1.090  20.087  -4.819  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.273  19.442  -3.900  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       0.889  21.200  -2.129  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       1.094  22.012  -3.678  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.249  21.927  -4.119  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.529  20.889  -2.725  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -1.415  22.614  -1.293  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -1.900  23.492  -2.649  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -0.273  23.465  -2.205  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.498  17.763  -5.069  1.00  0.00           N  
ATOM    187  CA  GLN A  11       5.788  18.207  -5.602  1.00  0.00           C  
ATOM    188  C   GLN A  11       6.497  17.062  -6.316  1.00  0.00           C  
ATOM    189  O   GLN A  11       7.115  17.263  -7.368  1.00  0.00           O  
ATOM    190  CB  GLN A  11       6.670  18.748  -4.477  1.00  0.00           C  
ATOM    191  CG  GLN A  11       6.669  17.873  -3.228  1.00  0.00           C  
ATOM    192  CD  GLN A  11       6.257  18.639  -1.986  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       6.414  19.856  -1.905  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       5.716  17.919  -1.008  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.237  16.830  -5.182  1.00  0.00           H  
ATOM    196  HA  GLN A  11       5.595  18.995  -6.311  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       7.683  18.824  -4.835  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       6.319  19.734  -4.202  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       5.983  17.053  -3.377  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       7.670  17.491  -3.081  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       5.622  16.953  -1.141  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.434  18.378  -0.188  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.410  15.866  -5.741  1.00  0.00           N  
ATOM    204  CA  ALA A  12       7.048  14.690  -6.325  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.322  13.416  -5.922  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.797  13.317  -4.815  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.512  14.626  -5.913  1.00  0.00           C  
ATOM    208  H   ALA A  12       5.911  15.775  -4.910  1.00  0.00           H  
ATOM    209  HA  ALA A  12       7.008  14.790  -7.400  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       8.601  14.045  -5.007  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       8.883  15.621  -5.737  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       9.088  14.160  -6.700  1.00  0.00           H  
ATOM    213  N   LYS A  13       6.301  12.440  -6.824  1.00  0.00           N  
ATOM    214  CA  LYS A  13       5.638  11.166  -6.565  1.00  0.00           C  
ATOM    215  C   LYS A  13       6.664  10.044  -6.427  1.00  0.00           C  
ATOM    216  O   LYS A  13       7.480   9.824  -7.324  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.651  10.836  -7.686  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.747  12.004  -8.058  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.611  12.149  -9.567  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.880  10.959 -10.176  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       1.474  11.291 -10.528  1.00  0.00           N  
ATOM    222  H   LYS A  13       6.741  12.582  -7.690  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.101  11.263  -5.636  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.215  10.554  -8.568  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.040  10.014  -7.378  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.771  11.833  -7.634  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.162  12.914  -7.655  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.052  13.048  -9.783  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       4.589  12.217  -9.999  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.405  10.658 -11.073  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       2.891  10.148  -9.467  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       0.854  10.486 -10.303  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       1.398  11.500 -11.544  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.157  12.119  -9.987  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.625   9.349  -5.300  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.554   8.251  -5.046  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.802   6.946  -4.805  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.778   6.923  -4.121  1.00  0.00           O  
ATOM    239  CB  GLU A  14       8.444   8.568  -3.839  1.00  0.00           C  
ATOM    240  CG  GLU A  14       8.753  10.046  -3.665  1.00  0.00           C  
ATOM    241  CD  GLU A  14       9.391  10.356  -2.323  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      10.621  10.213  -2.203  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.650  10.730  -1.387  1.00  0.00           O  
ATOM    244  H   GLU A  14       5.955   9.577  -4.621  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.171   8.131  -5.919  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       7.953   8.222  -2.944  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       9.377   8.036  -3.948  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       9.434  10.355  -4.447  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.832  10.606  -3.745  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.320   5.861  -5.372  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.706   4.546  -5.219  1.00  0.00           C  
ATOM    252  C   GLU A  15       7.774   3.459  -5.138  1.00  0.00           C  
ATOM    253  O   GLU A  15       8.795   3.530  -5.820  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.759   4.265  -6.388  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.371   4.552  -7.750  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.105   3.451  -8.757  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.154   2.671  -8.541  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.847   3.369  -9.756  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.139   5.946  -5.903  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.138   4.549  -4.300  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       5.472   3.224  -6.358  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       4.875   4.876  -6.277  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       5.954   5.473  -8.129  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       7.440   4.663  -7.633  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.532   2.456  -4.300  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.479   1.360  -4.134  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.763   0.021  -3.984  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.545  -0.026  -3.812  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.376   1.617  -2.931  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.702   2.453  -3.781  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.104   1.325  -5.016  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       9.859   0.697  -2.641  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       8.778   1.984  -2.110  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      10.123   2.352  -3.189  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.530  -1.062  -4.050  1.00  0.00           N  
ATOM    276  CA  ILE A  17       7.975  -2.404  -3.922  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.707  -3.195  -2.838  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.937  -3.183  -2.774  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.052  -3.172  -5.257  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.349  -4.528  -5.136  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       9.500  -3.357  -5.685  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       5.958  -4.543  -5.731  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.494  -0.956  -4.189  1.00  0.00           H  
ATOM    284  HA  ILE A  17       6.935  -2.309  -3.643  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.553  -2.585  -6.012  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.936  -5.278  -5.645  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.267  -4.793  -4.092  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       9.544  -3.508  -6.753  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       9.920  -4.216  -5.185  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      10.068  -2.474  -5.422  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.915  -3.858  -6.564  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.242  -4.244  -4.982  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.725  -5.541  -6.074  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.944  -3.873  -1.988  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.518  -4.664  -0.903  1.00  0.00           C  
ATOM    296  C   LYS A  18       8.002  -6.100  -0.942  1.00  0.00           C  
ATOM    297  O   LYS A  18       7.116  -6.430  -1.729  1.00  0.00           O  
ATOM    298  CB  LYS A  18       8.186  -4.037   0.457  1.00  0.00           C  
ATOM    299  CG  LYS A  18       8.081  -2.517   0.437  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.381  -1.861   0.877  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.445  -1.953  -0.205  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      11.804  -1.668   0.330  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.971  -3.840  -2.090  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.589  -4.676  -1.033  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.243  -4.434   0.800  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       8.956  -4.312   1.162  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.842  -2.188  -0.562  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.290  -2.214   1.111  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       9.189  -0.820   1.093  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.739  -2.355   1.766  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.434  -2.950  -0.618  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      10.214  -1.238  -0.980  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      11.749  -0.961   1.090  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      12.417  -1.300  -0.427  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      12.230  -2.538   0.710  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.563  -6.948  -0.087  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.159  -8.348  -0.016  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.522  -8.657   1.336  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.131  -8.434   2.383  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.363  -9.262  -0.247  1.00  0.00           C  
ATOM    321  CG  GLU A  19      10.570  -8.905   0.605  1.00  0.00           C  
ATOM    322  CD  GLU A  19      11.575 -10.037   0.696  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      12.181 -10.378  -0.340  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      11.758 -10.579   1.805  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.263  -6.624   0.516  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.430  -8.524  -0.793  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.079 -10.279  -0.024  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.653  -9.200  -1.287  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      11.058  -8.044   0.173  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.231  -8.662   1.601  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.294  -9.164   1.308  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.574  -9.496   2.534  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.752 -10.771   2.356  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.857 -11.443   1.332  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.669  -8.330   2.939  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.408  -7.032   3.285  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.722  -5.834   2.647  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       5.498  -6.855   4.794  1.00  0.00           C  
ATOM    339  H   LEU A  20       5.859  -9.316   0.444  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.304  -9.657   3.313  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       3.987  -8.127   2.123  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.094  -8.630   3.800  1.00  0.00           H  
ATOM    343  HG  LEU A  20       6.412  -7.085   2.895  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.804  -4.981   3.302  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       3.680  -6.063   2.483  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       5.195  -5.611   1.703  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.645  -6.290   5.143  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       6.407  -6.325   5.040  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.507  -7.824   5.271  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.940 -11.112   3.359  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.121 -12.320   3.288  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.660 -11.990   2.993  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.039 -12.600   2.121  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.205 -13.142   4.591  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.632 -13.610   4.832  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       2.695 -12.336   5.776  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.894 -10.546   4.163  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.505 -12.929   2.481  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.577 -14.015   4.480  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.796 -14.543   4.313  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.788 -13.755   5.890  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.322 -12.866   4.464  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       3.198 -11.381   5.807  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       2.893 -12.875   6.691  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       1.630 -12.180   5.673  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.118 -11.022   3.722  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.268 -10.607   3.539  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.373  -9.089   3.570  1.00  0.00           C  
ATOM    369  O   ASP A  22       0.638  -8.390   3.625  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.153 -11.214   4.630  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.527 -11.600   4.113  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.681 -12.741   3.633  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.445 -10.757   4.191  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.664 -10.574   4.399  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.601 -10.964   2.575  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.675 -12.101   5.021  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.277 -10.494   5.427  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.598  -8.575   3.541  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.808  -7.135   3.578  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.729  -6.617   5.004  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.284  -5.495   5.241  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -3.138  -6.764   2.947  1.00  0.00           C  
ATOM    383  H   ALA A  23      -2.372  -9.174   3.504  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.019  -6.673   2.999  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.432  -7.530   2.247  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.035  -5.821   2.429  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.889  -6.671   3.720  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.141  -7.448   5.957  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.088  -7.066   7.358  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.674  -6.644   7.718  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.453  -5.587   8.316  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.546  -8.218   8.243  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.472  -8.337   5.711  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.758  -6.233   7.509  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -3.125  -7.831   9.067  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -1.683  -8.744   8.624  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -3.153  -8.898   7.663  1.00  0.00           H  
ATOM    398  N   THR A  25       0.291  -7.468   7.320  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.689  -7.171   7.573  1.00  0.00           C  
ATOM    400  C   THR A  25       2.133  -6.006   6.704  1.00  0.00           C  
ATOM    401  O   THR A  25       2.810  -5.091   7.173  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.569  -8.404   7.314  1.00  0.00           C  
ATOM    403  OG1 THR A  25       3.806  -8.291   7.993  1.00  0.00           O  
ATOM    404  CG2 THR A  25       2.873  -8.638   5.850  1.00  0.00           C  
ATOM    405  H   THR A  25       0.055  -8.284   6.829  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.777  -6.879   8.608  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.062  -9.284   7.680  1.00  0.00           H  
ATOM    408  HG1 THR A  25       4.297  -9.110   7.902  1.00  0.00           H  
ATOM    409 HG21 THR A  25       3.577  -9.449   5.754  1.00  0.00           H  
ATOM    410 HG22 THR A  25       3.298  -7.741   5.421  1.00  0.00           H  
ATOM    411 HG23 THR A  25       1.962  -8.886   5.330  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.723  -6.030   5.437  1.00  0.00           N  
ATOM    413  CA  ALA A  26       2.060  -4.955   4.517  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.655  -3.629   5.134  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.475  -2.738   5.326  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.361  -5.163   3.179  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.169  -6.775   5.122  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.129  -4.963   4.359  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       0.291  -5.225   3.336  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       1.711  -6.076   2.727  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.581  -4.329   2.527  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.380  -3.534   5.473  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.174  -2.351   6.105  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.721  -1.880   7.245  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.879  -0.682   7.468  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.564  -2.668   6.648  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.243  -1.490   7.328  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -3.311  -1.921   8.313  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -2.956  -2.522   9.348  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -4.503  -1.655   8.051  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.208  -4.294   5.307  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.244  -1.571   5.364  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -2.191  -2.996   5.830  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.475  -3.474   7.368  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -1.495  -0.919   7.859  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -2.700  -0.869   6.570  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.308  -2.833   7.959  1.00  0.00           N  
ATOM    438  CA  LYS A  28       2.192  -2.505   9.072  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.468  -1.854   8.551  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.860  -0.775   8.997  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.530  -3.759   9.877  1.00  0.00           C  
ATOM    442  CG  LYS A  28       2.455  -3.553  11.382  1.00  0.00           C  
ATOM    443  CD  LYS A  28       3.732  -4.004  12.075  1.00  0.00           C  
ATOM    444  CE  LYS A  28       4.835  -2.965  11.947  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       5.623  -2.831  13.203  1.00  0.00           N  
ATOM    446  H   LYS A  28       1.151  -3.773   7.731  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.676  -1.802   9.710  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.835  -4.542   9.610  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.531  -4.077   9.627  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       2.300  -2.504  11.585  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       1.625  -4.121  11.772  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       3.526  -4.165  13.123  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       4.067  -4.929  11.627  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       5.496  -3.259  11.146  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       4.385  -2.011  11.711  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       4.986  -2.813  14.024  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       6.178  -1.954  13.185  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       6.273  -3.638  13.304  1.00  0.00           H  
ATOM    459  N   TYR A  29       4.098  -2.521   7.595  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.325  -2.025   6.990  1.00  0.00           C  
ATOM    461  C   TYR A  29       5.051  -0.812   6.106  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.596   0.271   6.323  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.973  -3.131   6.154  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.250  -2.701   5.468  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.213  -1.849   4.373  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.487  -3.143   5.914  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.370  -1.450   3.741  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.653  -2.749   5.286  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.590  -1.901   4.200  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.749  -1.505   3.574  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.724  -3.370   7.281  1.00  0.00           H  
ATOM    472  HA  TYR A  29       6.001  -1.741   7.782  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       6.200  -3.974   6.791  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.274  -3.440   5.387  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.255  -1.498   4.015  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.532  -3.808   6.765  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.317  -0.786   2.892  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.608  -3.101   5.648  1.00  0.00           H  
ATOM    479  HH  TYR A  29      11.257  -2.277   3.320  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.212  -1.017   5.099  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.858   0.029   4.150  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.408   1.309   4.850  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.897   2.395   4.536  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.766  -0.486   3.201  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.281  -0.996   1.872  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.604  -0.804   1.483  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.433  -1.672   1.008  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       5.062  -1.274   0.270  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       2.887  -2.141  -0.207  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.204  -1.942  -0.579  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.826  -1.909   4.981  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.739   0.255   3.577  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.247  -1.304   3.680  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       2.061   0.310   3.004  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.281  -0.283   2.141  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.405  -1.832   1.294  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       6.091  -1.116  -0.018  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.215  -2.666  -0.871  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.561  -2.309  -1.527  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.482   1.190   5.795  1.00  0.00           N  
ATOM    501  CA  LYS A  31       1.997   2.363   6.517  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.131   3.018   7.299  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.140   4.232   7.494  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.856   1.989   7.460  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.085   3.189   7.990  1.00  0.00           C  
ATOM    506  CD  LYS A  31      -1.405   2.900   8.079  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -2.226   4.169   7.917  1.00  0.00           C  
ATOM    508  NZ  LYS A  31      -3.656   3.871   7.627  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.123   0.306   6.013  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.631   3.067   5.788  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.162   1.349   6.933  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.263   1.450   8.305  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       0.455   3.435   8.973  1.00  0.00           H  
ATOM    514  HG3 LYS A  31       0.243   4.025   7.325  1.00  0.00           H  
ATOM    515  HD2 LYS A  31      -1.675   2.207   7.298  1.00  0.00           H  
ATOM    516  HD3 LYS A  31      -1.620   2.465   9.042  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -2.166   4.742   8.832  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -1.817   4.748   7.103  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31      -4.250   4.691   7.874  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31      -3.969   3.049   8.180  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31      -3.779   3.663   6.616  1.00  0.00           H  
ATOM    522  N   LEU A  32       4.091   2.207   7.736  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.232   2.714   8.486  1.00  0.00           C  
ATOM    524  C   LEU A  32       6.172   3.497   7.576  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.860   4.419   8.020  1.00  0.00           O  
ATOM    526  CB  LEU A  32       5.986   1.559   9.154  1.00  0.00           C  
ATOM    527  CG  LEU A  32       5.929   1.550  10.682  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       4.951   0.497  11.168  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       7.311   1.309  11.268  1.00  0.00           C  
ATOM    530  H   LEU A  32       4.031   1.249   7.545  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.858   3.374   9.253  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.570   0.631   8.790  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       7.021   1.609   8.854  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.581   2.514  11.026  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       3.954   0.756  10.850  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       4.984   0.444  12.246  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       5.221  -0.463  10.751  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.220   0.772  12.200  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       7.799   2.256  11.446  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       7.902   0.728  10.573  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.197   3.128   6.299  1.00  0.00           N  
ATOM    542  CA  TYR A  33       7.048   3.794   5.323  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.473   5.156   4.950  1.00  0.00           C  
ATOM    544  O   TYR A  33       7.137   6.182   5.085  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.193   2.918   4.073  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.780   3.640   2.878  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       6.988   4.458   2.081  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.122   3.502   2.549  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.521   5.119   0.989  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.660   4.158   1.461  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.856   4.966   0.685  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.391   5.623  -0.401  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.626   2.388   6.003  1.00  0.00           H  
ATOM    554  HA  TYR A  33       8.020   3.935   5.772  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.843   2.083   4.303  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.221   2.543   3.789  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       5.941   4.576   2.322  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.749   2.869   3.160  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       6.892   5.750   0.382  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.706   4.039   1.223  1.00  0.00           H  
ATOM    561  HH  TYR A  33       9.180   5.137  -1.202  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.232   5.155   4.477  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.562   6.385   4.077  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.492   7.384   5.230  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.334   8.585   5.009  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.166   6.074   3.563  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.755   4.302   4.389  1.00  0.00           H  
ATOM    568  HA  ALA A  34       5.127   6.824   3.269  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       3.238   5.589   2.599  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       2.607   6.994   3.460  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       2.664   5.421   4.257  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.602   6.884   6.457  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.542   7.740   7.637  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.902   8.363   7.939  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.985   9.509   8.384  1.00  0.00           O  
ATOM    576  CB  ASN A  35       4.057   6.939   8.846  1.00  0.00           C  
ATOM    577  CG  ASN A  35       2.575   6.635   8.785  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       1.896   6.989   7.818  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       2.061   5.973   9.815  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.721   5.919   6.571  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.835   8.532   7.436  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       4.596   6.004   8.890  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       4.253   7.504   9.746  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       2.660   5.724  10.550  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       1.105   5.764   9.802  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.966   7.603   7.706  1.00  0.00           N  
ATOM    587  CA  ALA A  36       8.320   8.084   7.963  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.937   8.724   6.723  1.00  0.00           C  
ATOM    589  O   ALA A  36       9.863   9.528   6.826  1.00  0.00           O  
ATOM    590  CB  ALA A  36       9.198   6.945   8.460  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.840   6.695   7.356  1.00  0.00           H  
ATOM    592  HA  ALA A  36       8.263   8.826   8.747  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       8.576   6.165   8.874  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       9.869   7.312   9.222  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       9.772   6.547   7.636  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.429   8.358   5.550  1.00  0.00           N  
ATOM    597  CA  LYS A  37       8.945   8.897   4.297  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.056  10.018   3.767  1.00  0.00           C  
ATOM    599  O   LYS A  37       8.450  11.186   3.759  1.00  0.00           O  
ATOM    600  CB  LYS A  37       9.059   7.789   3.249  1.00  0.00           C  
ATOM    601  CG  LYS A  37      10.360   7.009   3.331  1.00  0.00           C  
ATOM    602  CD  LYS A  37      10.374   6.065   4.523  1.00  0.00           C  
ATOM    603  CE  LYS A  37      11.703   6.107   5.254  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      12.800   5.499   4.450  1.00  0.00           N  
ATOM    605  H   LYS A  37       7.695   7.710   5.525  1.00  0.00           H  
ATOM    606  HA  LYS A  37       9.928   9.297   4.489  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       8.240   7.098   3.381  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       8.990   8.230   2.267  1.00  0.00           H  
ATOM    609  HG2 LYS A  37      10.482   6.434   2.425  1.00  0.00           H  
ATOM    610  HG3 LYS A  37      11.181   7.707   3.427  1.00  0.00           H  
ATOM    611  HD2 LYS A  37       9.586   6.351   5.206  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      10.198   5.058   4.172  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      11.950   7.136   5.463  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      11.605   5.564   6.182  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      12.408   4.826   3.760  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      13.463   4.993   5.073  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      13.320   6.239   3.937  1.00  0.00           H  
ATOM    618  N   THR A  38       6.856   9.659   3.322  1.00  0.00           N  
ATOM    619  CA  THR A  38       5.917  10.638   2.783  1.00  0.00           C  
ATOM    620  C   THR A  38       4.874  11.030   3.833  1.00  0.00           C  
ATOM    621  O   THR A  38       5.124  10.924   5.033  1.00  0.00           O  
ATOM    622  CB  THR A  38       5.233  10.074   1.533  1.00  0.00           C  
ATOM    623  OG1 THR A  38       5.989   9.009   0.984  1.00  0.00           O  
ATOM    624  CG2 THR A  38       5.035  11.108   0.444  1.00  0.00           C  
ATOM    625  H   THR A  38       6.598   8.713   3.348  1.00  0.00           H  
ATOM    626  HA  THR A  38       6.482  11.515   2.509  1.00  0.00           H  
ATOM    627  HB  THR A  38       4.261   9.694   1.809  1.00  0.00           H  
ATOM    628  HG1 THR A  38       6.847   9.335   0.705  1.00  0.00           H  
ATOM    629 HG21 THR A  38       4.841  12.068   0.893  1.00  0.00           H  
ATOM    630 HG22 THR A  38       4.199  10.823  -0.176  1.00  0.00           H  
ATOM    631 HG23 THR A  38       5.929  11.167  -0.159  1.00  0.00           H  
ATOM    632  N   VAL A  39       3.705  11.485   3.378  1.00  0.00           N  
ATOM    633  CA  VAL A  39       2.637  11.890   4.286  1.00  0.00           C  
ATOM    634  C   VAL A  39       1.420  10.983   4.132  1.00  0.00           C  
ATOM    635  O   VAL A  39       1.336  10.200   3.185  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.212  13.355   4.043  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       1.525  13.923   5.275  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       3.408  14.211   3.655  1.00  0.00           C  
ATOM    639  H   VAL A  39       3.557  11.552   2.413  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.012  11.808   5.298  1.00  0.00           H  
ATOM    641  HB  VAL A  39       1.505  13.370   3.226  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       1.649  14.995   5.295  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       1.966  13.493   6.164  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       0.471  13.682   5.243  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       4.286  13.861   4.179  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       3.217  15.239   3.920  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       3.573  14.137   2.589  1.00  0.00           H  
ATOM    648  N   GLU A  40       0.484  11.086   5.067  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.727  10.270   5.029  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.885  11.035   4.397  1.00  0.00           C  
ATOM    651  O   GLU A  40      -2.391  11.991   4.969  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -1.106   9.821   6.442  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -1.080  10.944   7.465  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -1.768  10.564   8.763  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -1.769   9.363   9.106  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -2.298  11.466   9.437  1.00  0.00           O  
ATOM    657  H   GLU A  40       0.605  11.723   5.801  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -0.516   9.398   4.429  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -2.103   9.407   6.418  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -0.417   9.055   6.762  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -0.054  11.195   7.682  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -1.574  11.799   7.048  1.00  0.00           H  
ATOM    663  N   GLY A  41      -2.300  10.595   3.213  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.396  11.239   2.522  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.522  10.270   2.213  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.871   9.434   3.040  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.856   9.820   2.807  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.781  12.042   3.140  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -3.025  11.653   1.592  1.00  0.00           H  
ATOM    670  N   VAL A  42      -5.095  10.390   1.016  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -6.187   9.511   0.608  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.671   8.130   0.262  1.00  0.00           C  
ATOM    673  O   VAL A  42      -5.140   7.899  -0.821  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.965  10.082  -0.590  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -7.865  11.228  -0.148  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -6.009  10.536  -1.685  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.772  11.073   0.394  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.865   9.414   1.446  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -7.592   9.300  -0.991  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -7.904  11.976  -0.925  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -7.469  11.667   0.755  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -8.859  10.851   0.040  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -6.431  10.307  -2.650  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -5.064  10.021  -1.572  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -5.850  11.601  -1.602  1.00  0.00           H  
ATOM    686  N   TRP A  43      -5.833   7.226   1.211  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.392   5.850   1.068  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.306   5.059   0.137  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.506   5.314   0.057  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.372   5.197   2.443  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.114   5.454   3.212  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -3.792   6.588   3.898  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.011   4.556   3.376  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.555   6.450   4.482  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.056   5.211   4.174  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.743   3.263   2.927  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -0.850   4.613   4.532  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.545   2.670   3.281  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.613   3.344   4.078  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.255   7.492   2.046  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.390   5.856   0.666  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.195   5.595   3.019  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.492   4.129   2.336  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.426   7.461   3.965  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.105   7.129   5.028  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.451   2.727   2.312  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.120   5.120   5.147  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.318   1.670   2.943  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.312   2.844   4.330  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.722   4.085  -0.554  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.468   3.234  -1.471  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.739   1.909  -1.664  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.586   1.762  -1.251  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.676   3.931  -2.820  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -6.127   5.235  -2.802  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -8.134   4.050  -3.207  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.762   3.927  -0.435  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.431   3.035  -1.024  1.00  0.00           H  
ATOM    719  HB  THR A  44      -6.178   3.361  -3.588  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -6.649   5.796  -2.223  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -8.608   3.082  -3.131  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -8.208   4.406  -4.224  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -8.627   4.746  -2.546  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.406   0.940  -2.280  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.803  -0.366  -2.507  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.159  -0.915  -3.884  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.257  -0.691  -4.391  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.257  -1.343  -1.419  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.548  -2.679  -1.463  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.295  -2.840  -0.885  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.137  -3.780  -2.074  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.648  -4.057  -0.916  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.492  -5.004  -2.107  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.250  -5.138  -1.526  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -3.608  -6.356  -1.557  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.324   1.108  -2.582  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.733  -0.250  -2.447  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -6.066  -0.903  -0.452  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.316  -1.524  -1.525  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.826  -1.993  -0.406  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.109  -3.670  -2.528  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.675  -4.161  -0.459  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -5.966  -5.847  -2.589  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -2.658  -6.222  -1.520  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.217  -1.639  -4.481  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.417  -2.229  -5.800  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.378  -3.750  -5.721  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.452  -4.329  -5.148  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.347  -1.729  -6.772  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -4.267  -0.213  -6.863  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -4.626   0.284  -8.251  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -4.576   1.802  -8.336  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -5.918   2.414  -8.123  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.364  -1.781  -4.021  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.389  -1.921  -6.156  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.384  -2.099  -6.450  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.562  -2.118  -7.753  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -4.956   0.217  -6.149  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -3.262   0.099  -6.626  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -3.922  -0.127  -8.958  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -5.624  -0.050  -8.497  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -3.898   2.168  -7.577  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -4.209   2.084  -9.311  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -5.826   3.306  -7.600  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -6.525   1.766  -7.581  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -6.368   2.610  -9.035  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.390  -4.395  -6.296  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.475  -5.851  -6.287  1.00  0.00           C  
ATOM    769  C   ASP A  47      -5.851  -6.456  -7.540  1.00  0.00           C  
ATOM    770  O   ASP A  47      -6.117  -7.607  -7.873  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -7.934  -6.294  -6.164  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.484  -6.104  -4.769  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -8.172  -5.069  -4.143  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -9.229  -6.990  -4.297  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.097  -3.877  -6.728  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -5.934  -6.208  -5.424  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.535  -5.712  -6.846  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.008  -7.341  -6.421  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.020  -5.681  -8.230  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -4.360  -6.153  -9.434  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.154  -7.022  -9.091  1.00  0.00           C  
ATOM    782  O   GLU A  48      -2.819  -7.955  -9.828  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -3.928  -4.975 -10.311  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -4.974  -4.542 -11.318  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -4.819  -5.240 -12.655  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -3.718  -5.166 -13.239  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -5.799  -5.862 -13.117  1.00  0.00           O  
ATOM    788  H   GLU A  48      -4.836  -4.770  -7.907  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -5.073  -6.752  -9.989  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -3.704  -4.130  -9.666  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -3.028  -5.247 -10.842  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -5.954  -4.773 -10.926  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -4.894  -3.476 -11.475  1.00  0.00           H  
ATOM    794  N   THR A  49      -2.512  -6.708  -7.972  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.346  -7.454  -7.525  1.00  0.00           C  
ATOM    796  C   THR A  49      -0.918  -6.993  -6.136  1.00  0.00           C  
ATOM    797  O   THR A  49       0.272  -6.943  -5.822  1.00  0.00           O  
ATOM    798  CB  THR A  49      -0.190  -7.287  -8.515  1.00  0.00           C  
ATOM    799  OG1 THR A  49      -0.371  -6.125  -9.302  1.00  0.00           O  
ATOM    800  CG2 THR A  49      -0.034  -8.462  -9.455  1.00  0.00           C  
ATOM    801  H   THR A  49      -2.837  -5.957  -7.438  1.00  0.00           H  
ATOM    802  HA  THR A  49      -1.619  -8.500  -7.476  1.00  0.00           H  
ATOM    803  HB  THR A  49       0.732  -7.185  -7.966  1.00  0.00           H  
ATOM    804  HG1 THR A  49      -0.336  -5.348  -8.744  1.00  0.00           H  
ATOM    805 HG21 THR A  49      -0.917  -9.082  -9.402  1.00  0.00           H  
ATOM    806 HG22 THR A  49       0.829  -9.042  -9.172  1.00  0.00           H  
ATOM    807 HG23 THR A  49       0.091  -8.096 -10.461  1.00  0.00           H  
ATOM    808  N   LYS A  50      -1.901  -6.651  -5.304  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.631  -6.188  -3.948  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.761  -4.933  -3.970  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.450  -5.001  -3.760  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.943  -7.286  -3.135  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.884  -8.397  -2.700  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -1.669  -9.663  -3.515  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -0.365 -10.351  -3.146  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -0.422 -10.963  -1.792  1.00  0.00           N  
ATOM    817  H   LYS A  50      -2.829  -6.712  -5.612  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.578  -5.947  -3.487  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -0.155  -7.721  -3.733  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.508  -6.844  -2.251  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -1.704  -8.621  -1.658  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.903  -8.066  -2.826  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -2.486 -10.344  -3.329  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -1.648  -9.403  -4.564  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -0.162 -11.125  -3.872  1.00  0.00           H  
ATOM    826  HE3 LYS A  50       0.432  -9.620  -3.172  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50       0.499 -10.866  -1.317  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -0.655 -11.975  -1.864  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -1.147 -10.493  -1.216  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.385  -3.789  -4.228  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.662  -2.526  -4.283  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.408  -1.421  -3.541  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.570  -1.135  -3.833  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.428  -2.112  -5.739  1.00  0.00           C  
ATOM    835  OG1 THR A  51       0.294  -3.112  -6.435  1.00  0.00           O  
ATOM    836  CG2 THR A  51       0.334  -0.813  -5.880  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.352  -3.795  -4.394  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.297  -2.677  -3.807  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.387  -1.988  -6.223  1.00  0.00           H  
ATOM    840  HG1 THR A  51       1.041  -3.397  -5.902  1.00  0.00           H  
ATOM    841 HG21 THR A  51       0.803  -0.776  -6.853  1.00  0.00           H  
ATOM    842 HG22 THR A  51       1.092  -0.752  -5.113  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -0.348   0.019  -5.779  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.725  -0.797  -2.583  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.311   0.287  -1.804  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.034   1.632  -2.467  1.00  0.00           C  
ATOM    847  O   PHE A  52       0.122   1.987  -2.703  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.738   0.291  -0.386  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.388  -0.700   0.538  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -0.974  -2.023   0.558  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.407  -0.308   1.390  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.567  -2.935   1.410  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -3.003  -1.216   2.244  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.582  -2.532   2.254  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.200  -1.068  -2.406  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.380   0.128  -1.754  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.316   0.059  -0.432  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -0.868   1.278   0.041  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.179  -2.339  -0.102  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.737   0.720   1.382  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.234  -3.964   1.419  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.795  -0.897   2.906  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -3.046  -3.243   2.922  1.00  0.00           H  
ATOM    864  N   THR A  53      -2.091   2.379  -2.762  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.945   3.685  -3.394  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.572   4.776  -2.533  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.773   4.759  -2.266  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.579   3.678  -4.786  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.424   4.942  -5.412  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -4.055   3.353  -4.769  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.988   2.046  -2.548  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.889   3.887  -3.492  1.00  0.00           H  
ATOM    873  HB  THR A  53      -2.085   2.935  -5.393  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -1.770   4.873  -6.112  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -4.615   4.229  -4.471  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -4.239   2.553  -4.068  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -4.367   3.047  -5.757  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.746   5.723  -2.100  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -2.210   6.827  -1.267  1.00  0.00           C  
ATOM    880  C   VAL A  54      -1.569   8.142  -1.706  1.00  0.00           C  
ATOM    881  O   VAL A  54      -0.389   8.180  -2.052  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.892   6.576   0.220  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -0.390   6.450   0.436  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -2.474   7.680   1.092  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.799   5.678  -2.351  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -3.282   6.904  -1.377  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.351   5.640   0.509  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -0.172   6.524   1.492  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.116   7.244  -0.092  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -0.051   5.496   0.063  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -1.767   7.941   1.865  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -3.392   7.333   1.547  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -2.680   8.549   0.485  1.00  0.00           H  
ATOM    894  N   THR A  55      -2.345   9.216  -1.694  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.835  10.523  -2.096  1.00  0.00           C  
ATOM    896  C   THR A  55      -2.389  11.626  -1.199  1.00  0.00           C  
ATOM    897  O   THR A  55      -3.462  11.488  -0.622  1.00  0.00           O  
ATOM    898  CB  THR A  55      -2.192  10.807  -3.554  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -2.032  12.180  -3.854  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -3.609  10.420  -3.903  1.00  0.00           C  
ATOM    901  H   THR A  55      -3.279   9.130  -1.411  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.762  10.496  -1.998  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.529  10.239  -4.193  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -1.904  12.289  -4.800  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -3.715  10.361  -4.974  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -4.283  11.154  -3.512  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.832   9.460  -3.464  1.00  0.00           H  
ATOM    908  N   GLU A  56      -1.636  12.715  -1.090  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -2.051  13.844  -0.266  1.00  0.00           C  
ATOM    910  C   GLU A  56      -2.925  14.808  -1.062  1.00  0.00           C  
ATOM    911  O   GLU A  56      -2.427  15.361  -2.068  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -0.828  14.581   0.283  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -0.014  13.760   1.263  1.00  0.00           C  
ATOM    914  CD  GLU A  56       0.622  12.547   0.612  1.00  0.00           C  
ATOM    915  OE1 GLU A  56       1.194  12.695  -0.487  1.00  0.00           O  
ATOM    916  OE2 GLU A  56       0.544  11.447   1.200  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -4.092  15.001  -0.677  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.792  12.769  -1.574  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -2.632  13.460   0.562  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -0.192  14.862  -0.542  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -1.160  15.478   0.791  1.00  0.00           H  
ATOM    922  HG2 GLU A  56       0.770  14.380   1.670  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -0.656  13.419   2.060  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1       3.478 -12.376  -0.437  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.928 -11.975  -1.795  1.00  0.00           C  
ATOM      3  C   THR A   1       4.489 -10.558  -1.794  1.00  0.00           C  
ATOM      4  O   THR A   1       4.423  -9.852  -0.788  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.739 -12.071  -2.752  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.891 -13.147  -2.390  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.143 -12.271  -4.195  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.937 -11.584  -0.036  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.326 -12.575   0.131  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.884 -13.222  -0.537  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.699 -12.659  -2.117  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.166 -11.156  -2.692  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.152 -13.193  -3.003  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.327 -12.720  -4.740  1.00  0.00           H  
ATOM     15 HG22 THR A   1       4.006 -12.918  -4.241  1.00  0.00           H  
ATOM     16 HG23 THR A   1       3.388 -11.316  -4.636  1.00  0.00           H  
ATOM     17  N   THR A   2       5.042 -10.144  -2.930  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.615  -8.810  -3.061  1.00  0.00           C  
ATOM     19  C   THR A   2       4.527  -7.745  -3.043  1.00  0.00           C  
ATOM     20  O   THR A   2       3.584  -7.790  -3.834  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.426  -8.706  -4.354  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.130  -7.478  -4.406  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.578  -8.803  -5.605  1.00  0.00           C  
ATOM     24  H   THR A   2       5.066 -10.751  -3.699  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.273  -8.650  -2.220  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.147  -9.512  -4.381  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.776  -7.449  -3.697  1.00  0.00           H  
ATOM     28 HG21 THR A   2       5.022  -9.728  -5.592  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.216  -8.780  -6.476  1.00  0.00           H  
ATOM     30 HG23 THR A   2       4.893  -7.969  -5.639  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.663  -6.786  -2.134  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.694  -5.705  -2.010  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.210  -4.437  -2.680  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.385  -4.088  -2.544  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.384  -5.442  -0.536  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.076  -6.043  -0.082  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.884  -5.343  -0.210  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.031  -7.318   0.462  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.316  -5.899   0.190  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.838  -7.880   0.867  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.332  -7.168   0.729  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.525  -7.728   1.123  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.435  -6.806  -1.532  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.787  -6.018  -2.509  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.174  -5.868   0.072  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.339  -4.376  -0.367  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.900  -4.348  -0.630  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.948  -7.872   0.574  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.233  -5.340   0.082  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.824  -8.874   1.289  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.745  -8.460   0.542  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.332  -3.752  -3.408  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.708  -2.524  -4.103  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.980  -1.314  -3.528  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.764  -1.338  -3.339  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.408  -2.645  -5.599  1.00  0.00           C  
ATOM     57  CG  LYS A   4       3.996  -3.891  -6.242  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.810  -3.881  -7.749  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.599  -4.699  -8.167  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.162  -4.370  -9.543  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.412  -4.080  -3.483  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.771  -2.385  -3.970  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.340  -2.669  -5.736  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.805  -1.780  -6.106  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.053  -3.934  -6.019  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.506  -4.762  -5.832  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.673  -2.862  -8.078  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.693  -4.295  -8.214  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.855  -5.747  -8.120  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       1.789  -4.496  -7.482  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.179  -4.683  -9.690  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.774  -4.845 -10.236  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.209  -3.342  -9.702  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.736  -0.255  -3.245  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.163   0.968  -2.695  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.593   2.186  -3.508  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.752   2.302  -3.909  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.581   1.143  -1.231  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.307   2.528  -0.634  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.817   2.830  -0.657  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.851   2.612   0.784  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.701  -0.296  -3.418  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.091   0.880  -2.742  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.050   0.410  -0.638  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.644   0.949  -1.156  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.809   3.274  -1.231  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.356   2.306  -1.478  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.667   3.894  -0.780  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.371   2.510   0.272  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.546   3.548   1.232  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       4.929   2.558   0.762  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       3.462   1.791   1.368  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.652   3.090  -3.746  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.929   4.302  -4.508  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.325   5.524  -3.823  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.109   5.615  -3.654  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.378   4.206  -5.943  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.958   3.634  -5.937  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.295   3.353  -6.807  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.161   3.982  -7.173  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.748   2.942  -3.397  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.001   4.425  -4.563  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.354   5.202  -6.363  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.012   2.557  -5.869  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.427   4.017  -5.078  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       4.253   3.245  -6.319  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       3.432   3.830  -7.768  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.852   2.378  -6.953  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.129   5.054  -7.293  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.846   3.601  -7.073  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.628   3.538  -8.040  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.181   6.460  -3.427  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.725   7.672  -2.758  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.868   8.888  -3.667  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.907   9.081  -4.303  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.501   7.905  -1.462  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.331   6.814  -0.399  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.594   5.974  -0.282  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.973   7.432   0.946  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.139   6.334  -3.585  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.682   7.541  -2.523  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.552   7.984  -1.704  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.168   8.844  -1.038  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.521   6.158  -0.690  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.715   5.638   0.740  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       5.448   6.570  -0.568  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.518   5.117  -0.936  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.250   6.810   1.446  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.558   8.416   0.792  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.864   7.510   1.554  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.822   9.708  -3.721  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.835  10.906  -4.547  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.578  12.153  -3.705  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.438  12.454  -3.355  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.784  10.800  -5.654  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.854   9.477  -6.391  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.374   9.401  -7.505  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.328   8.426  -5.774  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.026   9.499  -3.189  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.811  10.990  -5.001  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.200  10.893  -5.217  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.934  11.597  -6.367  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.070   8.562  -4.884  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.362   7.554  -6.230  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.647  12.873  -3.381  1.00  0.00           N  
ATOM    146  CA  LEU A   9       2.534  14.087  -2.579  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.427  15.316  -3.471  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.473  15.211  -4.697  1.00  0.00           O  
ATOM    149  CB  LEU A   9       3.740  14.224  -1.644  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.560  13.613  -0.253  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       4.837  13.764   0.562  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       2.385  14.258   0.468  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.530  12.585  -3.688  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.635  14.010  -1.986  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.582  13.744  -2.113  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       3.954  15.270  -1.523  1.00  0.00           H  
ATOM    157  HG  LEU A   9       3.356  12.558  -0.352  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       5.159  14.787   0.531  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       5.606  13.128   0.150  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       4.645  13.482   1.586  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.743  13.489   0.870  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.824  14.865  -0.227  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.752  14.877   1.274  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.278  16.477  -2.849  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.173  17.729  -3.590  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.543  18.224  -4.034  1.00  0.00           C  
ATOM    167  O   LYS A  10       3.668  18.923  -5.034  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.487  18.795  -2.732  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -0.023  18.801  -2.869  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -0.495  19.871  -3.842  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -1.882  20.370  -3.488  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -2.950  19.618  -4.203  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.250  16.499  -1.869  1.00  0.00           H  
ATOM    174  HA  LYS A  10       1.567  17.545  -4.466  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       1.734  18.621  -1.697  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       1.860  19.766  -3.021  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -0.351  17.829  -3.227  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.465  18.993  -1.900  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       0.193  20.699  -3.814  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -0.516  19.452  -4.840  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -2.033  20.274  -2.424  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.950  21.419  -3.756  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -3.317  18.868  -3.601  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.565  19.209  -5.079  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -3.734  20.264  -4.452  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.572  17.851  -3.277  1.00  0.00           N  
ATOM    187  CA  GLN A  11       5.941  18.262  -3.599  1.00  0.00           C  
ATOM    188  C   GLN A  11       6.579  17.293  -4.590  1.00  0.00           C  
ATOM    189  O   GLN A  11       7.151  17.713  -5.599  1.00  0.00           O  
ATOM    190  CB  GLN A  11       6.784  18.330  -2.323  1.00  0.00           C  
ATOM    191  CG  GLN A  11       6.106  19.080  -1.186  1.00  0.00           C  
ATOM    192  CD  GLN A  11       6.031  20.565  -1.428  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       6.120  21.026  -2.571  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       5.884  21.332  -0.356  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.414  17.291  -2.493  1.00  0.00           H  
ATOM    196  HA  GLN A  11       5.899  19.244  -4.047  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       6.993  17.327  -1.990  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       7.711  18.830  -2.547  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       5.099  18.697  -1.071  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       6.657  18.901  -0.276  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       5.826  20.897   0.520  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.835  22.305  -0.486  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.480  16.000  -4.298  1.00  0.00           N  
ATOM    204  CA  ALA A  12       7.052  14.980  -5.167  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.361  13.634  -4.965  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.885  13.328  -3.872  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.543  14.844  -4.915  1.00  0.00           C  
ATOM    208  H   ALA A  12       6.012  15.724  -3.480  1.00  0.00           H  
ATOM    209  HA  ALA A  12       6.910  15.292  -6.190  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       9.026  14.455  -5.797  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       8.710  14.168  -4.086  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       8.955  15.812  -4.673  1.00  0.00           H  
ATOM    213  N   LYS A  13       6.309  12.838  -6.029  1.00  0.00           N  
ATOM    214  CA  LYS A  13       5.672  11.520  -5.967  1.00  0.00           C  
ATOM    215  C   LYS A  13       6.721  10.416  -6.039  1.00  0.00           C  
ATOM    216  O   LYS A  13       7.513  10.354  -6.977  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.672  11.370  -7.110  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.677  12.515  -7.207  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.315  12.818  -8.653  1.00  0.00           C  
ATOM    220  CE  LYS A  13       4.059  14.041  -9.177  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       3.196  15.252  -9.180  1.00  0.00           N  
ATOM    222  H   LYS A  13       6.707  13.140  -6.870  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.152  11.451  -5.027  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.205  11.302  -8.042  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.115  10.455  -6.964  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.784  12.256  -6.672  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.118  13.396  -6.766  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.572  11.964  -9.264  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.255  13.001  -8.717  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       4.918  14.220  -8.546  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       4.386  13.834 -10.182  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       3.320  15.781  -8.293  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       2.196  14.981  -9.269  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       3.449  15.865  -9.976  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.716   9.542  -5.040  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.666   8.437  -4.989  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.945   7.092  -4.999  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.862   6.953  -4.429  1.00  0.00           O  
ATOM    239  CB  GLU A  14       8.540   8.549  -3.738  1.00  0.00           C  
ATOM    240  CG  GLU A  14       9.067   9.951  -3.487  1.00  0.00           C  
ATOM    241  CD  GLU A  14      10.239  10.301  -4.384  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      10.303   9.769  -5.513  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      11.092  11.103  -3.959  1.00  0.00           O  
ATOM    244  H   GLU A  14       6.060   9.643  -4.320  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.296   8.497  -5.863  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       7.959   8.249  -2.877  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       9.383   7.882  -3.838  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       8.272  10.657  -3.668  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       9.382  10.020  -2.456  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.553   6.104  -5.648  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.973   4.769  -5.733  1.00  0.00           C  
ATOM    252  C   GLU A  15       8.048   3.701  -5.561  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.170   3.849  -6.041  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.266   4.583  -7.077  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.110   4.990  -8.270  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.712   6.342  -8.833  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.356   7.234  -8.036  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.757   6.505 -10.072  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.418   6.280  -6.079  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.250   4.670  -4.935  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.002   3.541  -7.189  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.364   5.178  -7.080  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       8.146   5.037  -7.966  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.999   4.246  -9.046  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.699   2.620  -4.867  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.638   1.530  -4.634  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.912   0.209  -4.394  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.706   0.188  -4.147  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.541   1.856  -3.455  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.789   2.555  -4.507  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.258   1.432  -5.512  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      10.454   1.286  -3.529  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       9.035   1.606  -2.534  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       9.775   2.912  -3.463  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.656  -0.889  -4.465  1.00  0.00           N  
ATOM    276  CA  ILE A  17       8.091  -2.216  -4.252  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.828  -2.947  -3.134  1.00  0.00           C  
ATOM    278  O   ILE A  17      10.051  -2.859  -3.025  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.153  -3.067  -5.536  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.593  -2.286  -6.725  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.395  -4.371  -5.344  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.186  -1.773  -6.508  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.614  -0.804  -4.662  1.00  0.00           H  
ATOM    284  HA  ILE A  17       7.054  -2.099  -3.971  1.00  0.00           H  
ATOM    285  HB  ILE A  17       9.190  -3.311  -5.728  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.228  -1.435  -6.919  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.584  -2.927  -7.595  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       8.060  -5.120  -4.944  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.004  -4.704  -6.294  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.576  -4.214  -4.656  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.540  -2.151  -7.284  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.187  -0.695  -6.531  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.827  -2.111  -5.545  1.00  0.00           H  
ATOM    294  N   LYS A  18       8.078  -3.659  -2.297  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.668  -4.393  -1.181  1.00  0.00           C  
ATOM    296  C   LYS A  18       8.117  -5.815  -1.106  1.00  0.00           C  
ATOM    297  O   LYS A  18       7.150  -6.154  -1.788  1.00  0.00           O  
ATOM    298  CB  LYS A  18       8.404  -3.666   0.144  1.00  0.00           C  
ATOM    299  CG  LYS A  18       8.238  -2.158   0.013  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.180  -1.408   0.939  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.446  -0.976   0.217  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      11.507  -2.018   0.287  1.00  0.00           N  
ATOM    303  H   LYS A  18       7.107  -3.687  -2.429  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.734  -4.444  -1.347  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.499  -4.066   0.580  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       9.228  -3.860   0.815  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       8.444  -1.864  -1.001  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.221  -1.898   0.265  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.674  -0.529   1.314  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.445  -2.051   1.764  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.208  -0.786  -0.817  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      10.814  -0.068   0.672  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      11.693  -2.273   1.277  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      12.387  -1.658  -0.138  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      11.207  -2.869  -0.228  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.735  -6.636  -0.263  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.306  -8.022  -0.084  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.519  -8.172   1.214  1.00  0.00           C  
ATOM    319  O   GLU A  19       7.889  -7.614   2.244  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.517  -8.957  -0.075  1.00  0.00           C  
ATOM    321  CG  GLU A  19      10.476  -8.697   1.076  1.00  0.00           C  
ATOM    322  CD  GLU A  19      11.929  -8.842   0.664  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      12.253  -8.507  -0.495  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      12.741  -9.289   1.500  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.496  -6.304   0.257  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.665  -8.282  -0.913  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.168  -9.976  -0.002  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      10.059  -8.837  -1.001  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      10.320  -7.694   1.439  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.269  -9.403   1.865  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.427  -8.928   1.157  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.584  -9.143   2.328  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.944 -10.532   2.295  1.00  0.00           C  
ATOM    334  O   LEU A  20       5.057 -11.250   1.301  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.496  -8.063   2.395  1.00  0.00           C  
ATOM    336  CG  LEU A  20       4.519  -7.171   3.639  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       3.945  -7.909   4.835  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       5.929  -6.682   3.933  1.00  0.00           C  
ATOM    339  H   LEU A  20       6.177  -9.347   0.305  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.208  -9.069   3.207  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.601  -7.427   1.527  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.532  -8.551   2.349  1.00  0.00           H  
ATOM    343  HG  LEU A  20       3.898  -6.306   3.456  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.746  -8.367   5.395  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       3.260  -8.670   4.496  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       3.419  -7.210   5.465  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       6.537  -7.507   4.269  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       5.893  -5.927   4.706  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       6.358  -6.257   3.038  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.275 -10.903   3.384  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.622 -12.204   3.470  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.103 -12.061   3.440  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.399 -12.917   2.905  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.030 -12.956   4.752  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.514 -14.387   4.719  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.539 -12.929   4.931  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.222 -10.287   4.147  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.934 -12.791   2.620  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.582 -12.455   5.596  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       3.155 -14.662   5.701  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.316 -15.051   4.427  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       2.708 -14.462   4.006  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.814 -12.104   5.570  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       6.014 -12.811   3.968  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.866 -13.856   5.381  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.604 -10.972   4.020  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.169 -10.714   4.059  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.109  -9.217   3.964  1.00  0.00           C  
ATOM    369  O   ASP A  22       0.816  -8.409   3.906  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.438 -11.284   5.343  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.322 -12.487   5.081  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.225 -12.383   4.225  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.112 -13.532   5.732  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.217 -10.327   4.429  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.280 -11.205   3.209  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.360 -11.585   6.008  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.034 -10.519   5.825  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.389  -8.850   3.949  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.771  -7.447   3.860  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.763  -6.787   5.231  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.212  -5.700   5.395  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -3.137  -7.301   3.214  1.00  0.00           C  
ATOM    383  H   ALA A  23      -2.085  -9.538   3.998  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.046  -6.951   3.233  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.307  -8.126   2.538  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.171  -6.373   2.664  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.899  -7.298   3.978  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.367  -7.446   6.216  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.413  -6.912   7.572  1.00  0.00           C  
ATOM    390  C   ALA A  24      -1.033  -6.410   7.975  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.874  -5.278   8.436  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.903  -7.972   8.547  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.784  -8.314   6.027  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -3.106  -6.084   7.585  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -3.547  -7.513   9.282  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -2.059  -8.426   9.042  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -3.455  -8.729   8.009  1.00  0.00           H  
ATOM    398  N   THR A  25      -0.031  -7.256   7.765  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.337  -6.886   8.074  1.00  0.00           C  
ATOM    400  C   THR A  25       1.814  -5.841   7.086  1.00  0.00           C  
ATOM    401  O   THR A  25       2.479  -4.876   7.463  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.261  -8.111   8.031  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.070  -8.925   9.176  1.00  0.00           O  
ATOM    404  CG2 THR A  25       3.734  -7.756   7.961  1.00  0.00           C  
ATOM    405  H   THR A  25      -0.216  -8.134   7.372  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.348  -6.460   9.065  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.023  -8.697   7.155  1.00  0.00           H  
ATOM    408  HG1 THR A  25       2.226  -8.403   9.967  1.00  0.00           H  
ATOM    409 HG21 THR A  25       4.062  -7.389   8.922  1.00  0.00           H  
ATOM    410 HG22 THR A  25       3.886  -6.987   7.211  1.00  0.00           H  
ATOM    411 HG23 THR A  25       4.303  -8.633   7.695  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.463  -6.030   5.817  1.00  0.00           N  
ATOM    413  CA  ALA A  26       1.852  -5.082   4.788  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.484  -3.679   5.240  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.328  -2.792   5.321  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.177  -5.418   3.464  1.00  0.00           C  
ATOM    417  H   ALA A  26       0.919  -6.811   5.573  1.00  0.00           H  
ATOM    418  HA  ALA A  26       2.924  -5.153   4.664  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       0.104  -5.421   3.594  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       1.502  -6.393   3.131  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.450  -4.678   2.726  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.211  -3.512   5.573  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.305  -2.247   6.064  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.552  -1.730   7.212  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.749  -0.527   7.364  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.742  -2.437   6.544  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.755  -2.508   5.415  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -4.134  -2.915   5.895  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -4.490  -2.567   7.043  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -4.860  -3.582   5.125  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.394  -4.273   5.509  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.283  -1.534   5.254  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -1.796  -3.358   7.110  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -2.007  -1.609   7.188  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -2.826  -1.538   4.947  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -2.416  -3.231   4.689  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.068  -2.655   8.015  1.00  0.00           N  
ATOM    438  CA  LYS A  28       1.913  -2.291   9.145  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.234  -1.723   8.647  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.664  -0.649   9.067  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.166  -3.508  10.037  1.00  0.00           C  
ATOM    442  CG  LYS A  28       2.378  -3.156  11.502  1.00  0.00           C  
ATOM    443  CD  LYS A  28       3.596  -3.859  12.078  1.00  0.00           C  
ATOM    444  CE  LYS A  28       3.454  -5.372  12.010  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       3.372  -5.983  13.366  1.00  0.00           N  
ATOM    446  H   LYS A  28       0.883  -3.604   7.838  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.396  -1.534   9.717  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.319  -4.174   9.969  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.047  -4.024   9.683  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       2.518  -2.088  11.586  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       1.503  -3.451  12.062  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       4.469  -3.565  11.513  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       3.717  -3.564  13.110  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       2.553  -5.613  11.464  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       4.308  -5.779  11.491  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       2.380  -6.180  13.613  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       3.770  -5.334  14.075  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       3.907  -6.873  13.390  1.00  0.00           H  
ATOM    459  N   TYR A  29       3.862  -2.451   7.731  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.128  -2.029   7.155  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.919  -0.854   6.204  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.455   0.236   6.413  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.775  -3.192   6.400  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.099  -2.841   5.766  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.158  -1.998   4.661  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.292  -3.341   6.271  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.362  -1.668   4.079  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.504  -3.014   5.694  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.533  -2.176   4.598  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.737  -1.850   4.019  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.459  -3.292   7.433  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.779  -1.722   7.958  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       5.938  -4.014   7.084  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.105  -3.514   5.614  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.238  -1.601   4.255  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.265  -3.998   7.130  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.382  -1.011   3.224  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.421  -3.415   6.101  1.00  0.00           H  
ATOM    479  HH  TYR A  29      10.867  -2.374   3.225  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.137  -1.093   5.156  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.843  -0.075   4.153  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.481   1.261   4.797  1.00  0.00           C  
ATOM    483  O   PHE A  30       4.074   2.290   4.481  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.702  -0.559   3.244  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.135  -1.013   1.868  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.416  -0.765   1.385  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.246  -1.698   1.053  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       4.793  -1.189   0.128  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       2.621  -2.125  -0.204  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       3.897  -1.871  -0.666  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.748  -1.985   5.051  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.730   0.062   3.563  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.214  -1.398   3.719  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       1.984   0.240   3.122  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.123  -0.234   2.002  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.248  -1.902   1.413  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       5.791  -0.988  -0.234  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       1.919  -2.657  -0.827  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.193  -2.204  -1.649  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.508   1.240   5.704  1.00  0.00           N  
ATOM    501  CA  LYS A  31       2.087   2.459   6.386  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.252   3.069   7.158  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.343   4.289   7.302  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.925   2.171   7.334  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.217   3.423   7.827  1.00  0.00           C  
ATOM    506  CD  LYS A  31       0.429   3.638   9.315  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -0.692   4.463   9.923  1.00  0.00           C  
ATOM    508  NZ  LYS A  31      -1.734   3.605  10.552  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.073   0.391   5.923  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.763   3.162   5.633  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.198   1.554   6.816  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.299   1.631   8.192  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       0.605   4.275   7.290  1.00  0.00           H  
ATOM    514  HG3 LYS A  31      -0.841   3.327   7.633  1.00  0.00           H  
ATOM    515  HD2 LYS A  31       0.464   2.678   9.806  1.00  0.00           H  
ATOM    516  HD3 LYS A  31       1.367   4.154   9.464  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -0.274   5.116  10.675  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -1.147   5.057   9.144  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31      -2.625   4.136  10.642  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31      -1.427   3.304  11.497  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31      -1.903   2.763   9.969  1.00  0.00           H  
ATOM    522  N   LEU A  32       4.145   2.214   7.646  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.309   2.672   8.399  1.00  0.00           C  
ATOM    524  C   LEU A  32       6.263   3.444   7.493  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.957   4.357   7.942  1.00  0.00           O  
ATOM    526  CB  LEU A  32       6.029   1.479   9.032  1.00  0.00           C  
ATOM    527  CG  LEU A  32       6.063   1.492  10.562  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       5.082   0.478  11.125  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       7.471   1.213  11.069  1.00  0.00           C  
ATOM    530  H   LEU A  32       4.023   1.254   7.495  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.960   3.329   9.180  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.533   0.574   8.711  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       7.044   1.462   8.672  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.769   2.470  10.911  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       5.236   0.380  12.191  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       5.243  -0.478  10.652  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       4.074   0.810  10.936  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.687   0.160  10.976  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       7.547   1.507  12.105  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       8.183   1.777  10.482  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.295   3.073   6.218  1.00  0.00           N  
ATOM    542  CA  TYR A  33       7.161   3.730   5.247  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.588   5.088   4.854  1.00  0.00           C  
ATOM    544  O   TYR A  33       7.283   6.104   4.893  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.329   2.842   4.007  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.901   3.563   2.805  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       7.097   4.369   2.005  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.241   3.437   2.469  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.614   5.027   0.907  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.768   4.094   1.373  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.950   4.888   0.595  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.471   5.540  -0.498  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.717   2.339   5.918  1.00  0.00           H  
ATOM    554  HA  TYR A  33       8.127   3.877   5.708  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.994   2.025   4.248  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.362   2.443   3.729  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       6.049   4.479   2.251  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.877   2.814   3.080  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       6.975   5.650   0.300  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.813   3.981   1.128  1.00  0.00           H  
ATOM    561  HH  TYR A  33       9.046   5.219  -1.296  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.317   5.093   4.469  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.645   6.317   4.063  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.563   7.317   5.211  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.466   8.524   4.988  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.253   5.999   3.539  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.820   4.248   4.458  1.00  0.00           H  
ATOM    568  HA  ALA A  34       5.213   6.758   3.256  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.674   6.907   3.478  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       2.767   5.306   4.211  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       3.332   5.555   2.560  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.599   6.813   6.439  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.525   7.670   7.617  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.874   8.322   7.907  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.944   9.508   8.229  1.00  0.00           O  
ATOM    576  CB  ASN A  35       4.067   6.860   8.833  1.00  0.00           C  
ATOM    577  CG  ASN A  35       2.580   7.012   9.099  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       1.771   6.203   8.648  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       2.216   8.057   9.834  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.676   5.844   6.558  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.801   8.444   7.419  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       4.276   5.816   8.663  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       4.604   7.196   9.707  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       2.916   8.662  10.161  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       1.262   8.180  10.021  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.943   7.540   7.793  1.00  0.00           N  
ATOM    587  CA  ALA A  36       8.289   8.043   8.042  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.812   8.840   6.852  1.00  0.00           C  
ATOM    589  O   ALA A  36       9.194  10.002   6.992  1.00  0.00           O  
ATOM    590  CB  ALA A  36       9.228   6.891   8.366  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.823   6.603   7.532  1.00  0.00           H  
ATOM    592  HA  ALA A  36       8.243   8.691   8.907  1.00  0.00           H  
ATOM    593  HB1 ALA A  36      10.163   7.031   7.845  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       8.777   5.962   8.051  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       9.410   6.860   9.430  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.829   8.209   5.686  1.00  0.00           N  
ATOM    597  CA  LYS A  37       9.313   8.858   4.472  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.467  10.081   4.129  1.00  0.00           C  
ATOM    599  O   LYS A  37       8.935  11.218   4.222  1.00  0.00           O  
ATOM    600  CB  LYS A  37       9.302   7.873   3.303  1.00  0.00           C  
ATOM    601  CG  LYS A  37      10.490   6.924   3.297  1.00  0.00           C  
ATOM    602  CD  LYS A  37      10.558   6.107   4.577  1.00  0.00           C  
ATOM    603  CE  LYS A  37      11.612   5.015   4.489  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      12.331   4.835   5.778  1.00  0.00           N  
ATOM    605  H   LYS A  37       8.516   7.282   5.639  1.00  0.00           H  
ATOM    606  HA  LYS A  37      10.328   9.179   4.651  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       8.399   7.284   3.350  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       9.310   8.430   2.377  1.00  0.00           H  
ATOM    609  HG2 LYS A  37      10.398   6.252   2.458  1.00  0.00           H  
ATOM    610  HG3 LYS A  37      11.398   7.500   3.200  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      10.798   6.762   5.398  1.00  0.00           H  
ATOM    612  HD3 LYS A  37       9.592   5.648   4.751  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      11.131   4.087   4.222  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      12.325   5.284   3.723  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      12.357   5.733   6.303  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      13.309   4.521   5.603  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      11.851   4.120   6.361  1.00  0.00           H  
ATOM    618  N   THR A  38       7.222   9.842   3.727  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.317  10.926   3.364  1.00  0.00           C  
ATOM    620  C   THR A  38       5.221  11.097   4.422  1.00  0.00           C  
ATOM    621  O   THR A  38       5.413  10.733   5.583  1.00  0.00           O  
ATOM    622  CB  THR A  38       5.695  10.652   1.991  1.00  0.00           C  
ATOM    623  OG1 THR A  38       4.700   9.648   2.083  1.00  0.00           O  
ATOM    624  CG2 THR A  38       6.706  10.202   0.956  1.00  0.00           C  
ATOM    625  H   THR A  38       6.908   8.916   3.669  1.00  0.00           H  
ATOM    626  HA  THR A  38       6.896  11.836   3.313  1.00  0.00           H  
ATOM    627  HB  THR A  38       5.231  11.556   1.629  1.00  0.00           H  
ATOM    628  HG1 THR A  38       4.261   9.555   1.234  1.00  0.00           H  
ATOM    629 HG21 THR A  38       6.363   9.292   0.492  1.00  0.00           H  
ATOM    630 HG22 THR A  38       7.657  10.030   1.434  1.00  0.00           H  
ATOM    631 HG23 THR A  38       6.814  10.972   0.204  1.00  0.00           H  
ATOM    632  N   VAL A  39       4.075  11.651   4.023  1.00  0.00           N  
ATOM    633  CA  VAL A  39       2.967  11.863   4.946  1.00  0.00           C  
ATOM    634  C   VAL A  39       1.824  10.895   4.662  1.00  0.00           C  
ATOM    635  O   VAL A  39       1.862  10.140   3.691  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.435  13.306   4.863  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       3.445  14.282   5.448  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       2.101  13.670   3.425  1.00  0.00           C  
ATOM    639  H   VAL A  39       3.974  11.925   3.086  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.329  11.690   5.949  1.00  0.00           H  
ATOM    641  HB  VAL A  39       1.528  13.368   5.449  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       4.443  13.962   5.194  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       3.338  14.310   6.522  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       3.268  15.267   5.042  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       1.672  14.660   3.395  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       1.392  12.958   3.026  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       3.002  13.650   2.829  1.00  0.00           H  
ATOM    648  N   GLU A  40       0.809  10.923   5.518  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.347  10.048   5.361  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.561  10.825   4.861  1.00  0.00           C  
ATOM    651  O   GLU A  40      -1.931  11.849   5.433  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.677   9.360   6.687  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -1.103  10.322   7.783  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -1.047   9.693   9.163  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -1.676   8.633   9.356  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -0.376  10.264  10.049  1.00  0.00           O  
ATOM    657  H   GLU A  40       0.837  11.547   6.274  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -0.093   9.296   4.629  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -1.480   8.655   6.525  1.00  0.00           H  
ATOM    660  HB3 GLU A  40       0.197   8.823   7.028  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -0.444  11.179   7.768  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -2.115  10.643   7.591  1.00  0.00           H  
ATOM    663  N   GLY A  41      -2.179  10.324   3.797  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.343  10.969   3.237  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.366   9.973   2.729  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.556   8.916   3.326  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.838   9.499   3.387  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.808  11.586   4.004  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -3.036  11.607   2.417  1.00  0.00           H  
ATOM    670  N   VAL A  42      -5.020  10.305   1.619  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -6.019   9.417   1.038  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.385   8.100   0.635  1.00  0.00           C  
ATOM    673  O   VAL A  42      -4.329   8.070   0.010  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.703  10.050  -0.187  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -7.511  11.274   0.226  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -5.675  10.411  -1.248  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.824  11.160   1.182  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.770   9.214   1.790  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -7.381   9.322  -0.610  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -8.455  10.955   0.640  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -7.688  11.898  -0.639  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -6.958  11.830   0.968  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -5.026  11.187  -0.870  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -6.184  10.770  -2.134  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -5.087   9.537  -1.495  1.00  0.00           H  
ATOM    686  N   TRP A  43      -6.037   7.017   1.020  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.550   5.677   0.735  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.419   4.977  -0.304  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.627   5.210  -0.382  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.530   4.871   2.030  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.316   5.123   2.874  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.158   6.102   3.813  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.093   4.382   2.856  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.909   6.013   4.378  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.237   4.964   3.806  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.644   3.282   2.126  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -0.951   4.482   4.045  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.368   2.802   2.363  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.536   3.402   3.316  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.865   7.117   1.530  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.544   5.759   0.357  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.394   5.142   2.616  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.565   3.817   1.798  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.913   6.831   4.063  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.557   6.604   5.076  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.275   2.810   1.387  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.298   4.932   4.777  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.002   1.952   1.807  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.453   2.994   3.468  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.793   4.115  -1.099  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.497   3.369  -2.136  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.753   2.074  -2.446  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.653   2.092  -2.994  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.638   4.213  -3.405  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -5.372   4.656  -3.857  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -7.511   5.435  -3.215  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.830   3.975  -0.982  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.480   3.126  -1.760  1.00  0.00           H  
ATOM    719  HB  THR A  44      -7.084   3.607  -4.179  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -5.014   5.294  -3.235  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -6.968   6.181  -2.654  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -8.404   5.159  -2.677  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -7.780   5.837  -4.180  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.360   0.949  -2.079  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.754  -0.359  -2.302  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.146  -0.930  -3.659  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.193  -0.595  -4.210  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.167  -1.320  -1.189  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.470  -2.660  -1.248  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.114  -2.771  -0.968  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.169  -3.815  -1.579  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.475  -3.993  -1.016  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.536  -5.042  -1.631  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.190  -5.126  -1.348  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -3.559  -6.350  -1.395  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.234   0.999  -1.637  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.681  -0.232  -2.275  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.939  -0.873  -0.235  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.231  -1.495  -1.253  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.557  -1.883  -0.710  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.224  -3.743  -1.800  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.420  -4.061  -0.796  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.099  -5.925  -1.890  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -2.613  -6.231  -1.278  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.294  -1.804  -4.187  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.539  -2.439  -5.476  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.511  -3.958  -5.342  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.566  -4.523  -4.791  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.499  -1.984  -6.500  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -5.010  -1.988  -7.931  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.240  -0.576  -8.447  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -6.127  -0.572  -9.683  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -6.559   0.805 -10.051  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.477  -2.031  -3.694  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.521  -2.135  -5.813  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -4.183  -0.980  -6.255  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -3.646  -2.644  -6.445  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -4.286  -2.478  -8.563  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -5.945  -2.532  -7.966  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -5.716   0.007  -7.671  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -4.283  -0.136  -8.690  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -5.573  -0.998 -10.505  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -7.001  -1.175  -9.480  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -6.576   1.410  -9.205  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -7.510   0.780 -10.465  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -5.898   1.216 -10.736  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.555  -4.611  -5.846  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.647  -6.068  -5.778  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.174  -6.712  -7.074  1.00  0.00           C  
ATOM    770  O   ASP A  47      -6.610  -7.804  -7.427  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -8.088  -6.515  -5.469  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -9.132  -5.593  -6.063  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -9.135  -5.425  -7.305  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -9.946  -5.038  -5.298  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.274  -4.101  -6.263  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -5.998  -6.397  -4.974  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.247  -7.509  -5.864  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.229  -6.535  -4.396  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.273  -6.030  -7.774  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -4.738  -6.544  -9.035  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.552  -7.466  -8.771  1.00  0.00           C  
ATOM    782  O   GLU A  48      -3.348  -8.455  -9.475  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -4.310  -5.388  -9.935  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -4.681  -5.595 -11.402  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -4.643  -4.305 -12.195  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -5.239  -3.308 -11.739  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -4.017  -4.294 -13.276  1.00  0.00           O  
ATOM    788  H   GLU A  48      -4.958  -5.166  -7.437  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -5.518  -7.109  -9.522  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -4.788  -4.480  -9.595  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -3.241  -5.269  -9.877  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -3.979  -6.291 -11.834  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -5.677  -6.004 -11.450  1.00  0.00           H  
ATOM    794  N   THR A  49      -2.775  -7.132  -7.747  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.608  -7.920  -7.371  1.00  0.00           C  
ATOM    796  C   THR A  49      -1.024  -7.414  -6.056  1.00  0.00           C  
ATOM    797  O   THR A  49       0.193  -7.343  -5.889  1.00  0.00           O  
ATOM    798  CB  THR A  49      -0.547  -7.860  -8.470  1.00  0.00           C  
ATOM    799  OG1 THR A  49      -0.622  -6.633  -9.173  1.00  0.00           O  
ATOM    800  CG2 THR A  49      -0.666  -8.982  -9.479  1.00  0.00           C  
ATOM    801  H   THR A  49      -2.997  -6.334  -7.225  1.00  0.00           H  
ATOM    802  HA  THR A  49      -1.927  -8.945  -7.243  1.00  0.00           H  
ATOM    803  HB  THR A  49       0.432  -7.929  -8.022  1.00  0.00           H  
ATOM    804  HG1 THR A  49      -1.416  -6.629  -9.723  1.00  0.00           H  
ATOM    805 HG21 THR A  49      -1.165  -9.825  -9.023  1.00  0.00           H  
ATOM    806 HG22 THR A  49       0.321  -9.281  -9.805  1.00  0.00           H  
ATOM    807 HG23 THR A  49      -1.238  -8.642 -10.328  1.00  0.00           H  
ATOM    808  N   LYS A  50      -1.907  -7.056  -5.128  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.488  -6.546  -3.828  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.688  -5.256  -3.988  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.542  -5.266  -3.939  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.650  -7.592  -3.088  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.481  -8.647  -2.377  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -0.616  -9.779  -1.852  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -1.452 -10.994  -1.480  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -0.621 -12.225  -1.364  1.00  0.00           N  
ATOM    817  H   LYS A  50      -2.863  -7.129  -5.323  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.376  -6.336  -3.253  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -0.006  -8.090  -3.800  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.037  -7.091  -2.352  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -1.997  -8.186  -1.549  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.203  -9.051  -3.072  1.00  0.00           H  
ATOM    823  HD2 LYS A  50       0.094 -10.062  -2.615  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -0.087  -9.436  -0.974  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -1.936 -10.806  -0.535  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -2.200 -11.147  -2.247  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50       0.370 -11.970  -1.167  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -0.660 -12.769  -2.249  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -0.974 -12.821  -0.587  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.395  -4.148  -4.192  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.740  -2.856  -4.370  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.478  -1.750  -3.620  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.678  -1.551  -3.801  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.663  -2.509  -5.857  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -0.039  -3.554  -6.583  1.00  0.00           O  
ATOM    836  CG2 THR A  51       0.106  -1.235  -6.136  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.372  -4.202  -4.227  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.260  -2.936  -3.976  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.665  -2.381  -6.239  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -0.438  -3.621  -7.453  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -0.586  -0.416  -6.255  1.00  0.00           H  
ATOM    842 HG22 THR A  51       0.684  -1.353  -7.041  1.00  0.00           H  
ATOM    843 HG23 THR A  51       0.771  -1.028  -5.309  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.740  -1.023  -2.783  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.310   0.077  -2.010  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.042   1.407  -2.711  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.011   1.577  -3.360  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.711   0.107  -0.602  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.450  -0.746   0.392  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -1.239  -2.113   0.444  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.349  -0.174   1.277  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.913  -2.899   1.360  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -3.025  -0.952   2.199  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.806  -2.318   2.240  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.214  -1.227  -2.689  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.376  -0.077  -1.941  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.309  -0.249  -0.648  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -0.720   1.126  -0.238  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.539  -2.568  -0.243  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.523   0.890   1.246  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.739  -3.963   1.392  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.722  -0.497   2.887  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -3.333  -2.927   2.958  1.00  0.00           H  
ATOM    864  N   THR A  53      -1.973   2.345  -2.581  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.824   3.654  -3.209  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.395   4.755  -2.322  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.609   4.858  -2.149  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.516   3.667  -4.572  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.000   2.647  -5.408  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.369   4.981  -5.306  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.776   2.153  -2.055  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.770   3.832  -3.351  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.571   3.484  -4.429  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -2.510   1.845  -5.285  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -3.018   5.720  -4.859  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -2.638   4.847  -6.343  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -1.344   5.320  -5.240  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.512   5.580  -1.765  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.935   6.674  -0.901  1.00  0.00           C  
ATOM    880  C   VAL A  54      -1.320   7.996  -1.356  1.00  0.00           C  
ATOM    881  O   VAL A  54      -0.161   8.043  -1.766  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.545   6.410   0.569  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -0.037   6.283   0.711  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -2.083   7.509   1.479  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.558   5.449  -1.944  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -3.011   6.749  -0.958  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.990   5.474   0.872  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.194   5.703   1.593  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.402   7.263   0.800  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.365   5.785  -0.159  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -1.503   7.540   2.387  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -3.116   7.305   1.718  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -2.012   8.461   0.974  1.00  0.00           H  
ATOM    894  N   THR A  55      -2.103   9.064  -1.284  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.629  10.381  -1.694  1.00  0.00           C  
ATOM    896  C   THR A  55      -2.147  11.462  -0.751  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.999  11.201   0.094  1.00  0.00           O  
ATOM    898  CB  THR A  55      -2.060  10.682  -3.128  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -1.993  12.073  -3.394  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -3.468  10.229  -3.437  1.00  0.00           C  
ATOM    901  H   THR A  55      -3.020   8.966  -0.951  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.550  10.367  -1.649  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.391  10.175  -3.808  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -2.054  12.222  -4.341  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -3.562  10.048  -4.499  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -4.161  10.986  -3.137  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.673   9.316  -2.901  1.00  0.00           H  
ATOM    908  N   GLU A  56      -1.619  12.671  -0.906  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -2.031  13.793  -0.070  1.00  0.00           C  
ATOM    910  C   GLU A  56      -2.449  14.987  -0.925  1.00  0.00           C  
ATOM    911  O   GLU A  56      -3.657  15.298  -0.957  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -0.893  14.196   0.871  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -1.370  14.654   2.241  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -1.913  16.068   2.226  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -1.116  17.009   2.420  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -3.133  16.233   2.022  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -1.560  15.598  -1.554  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.943  12.816  -1.599  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -2.877  13.474   0.520  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -0.239  13.353   1.008  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -0.336  15.003   0.421  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -2.153  13.990   2.577  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -0.537  14.608   2.929  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1       2.968 -12.004  -0.136  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.622 -11.874  -1.465  1.00  0.00           C  
ATOM      3  C   THR A   1       4.218 -10.481  -1.652  1.00  0.00           C  
ATOM      4  O   THR A   1       4.301  -9.700  -0.705  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.582 -12.153  -2.551  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.504 -12.912  -2.034  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.143 -12.906  -3.738  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.033 -11.553  -0.198  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.571 -11.521   0.562  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.880 -13.017   0.078  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.412 -12.607  -1.531  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.190 -11.212  -2.914  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.767 -12.886  -2.650  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.851 -13.943  -3.680  1.00  0.00           H  
ATOM     15 HG22 THR A   1       4.221 -12.834  -3.734  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.758 -12.476  -4.653  1.00  0.00           H  
ATOM     17  N   THR A   2       4.631 -10.181  -2.878  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.220  -8.884  -3.189  1.00  0.00           C  
ATOM     19  C   THR A   2       4.169  -7.780  -3.119  1.00  0.00           C  
ATOM     20  O   THR A   2       3.201  -7.782  -3.881  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.854  -8.910  -4.580  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.798  -9.962  -4.678  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.563  -7.622  -4.940  1.00  0.00           C  
ATOM     24  H   THR A   2       4.540 -10.846  -3.592  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.986  -8.683  -2.456  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.080  -9.078  -5.315  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.406 -10.777  -4.358  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.833  -7.640  -5.986  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.454  -7.520  -4.339  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.906  -6.787  -4.753  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.366  -6.843  -2.199  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.439  -5.733  -2.026  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.990  -4.460  -2.661  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.167  -4.139  -2.504  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.155  -5.510  -0.540  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.873  -6.153  -0.076  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.657  -5.492  -0.200  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       1.873  -7.429   0.470  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.523  -6.088   0.207  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.700  -8.029   0.882  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.496  -7.355   0.747  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.667  -7.954   1.148  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.156  -6.898  -1.622  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.516  -5.996  -2.522  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       3.967  -5.928   0.041  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.087  -4.450  -0.346  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.642  -4.498  -0.620  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.811  -7.953   0.578  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.457  -5.558   0.102  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.721  -9.023   1.304  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.670  -8.873   0.870  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.134  -3.745  -3.386  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.541  -2.511  -4.051  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.846  -1.296  -3.445  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.644  -1.319  -3.186  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.235  -2.592  -5.548  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.198  -1.794  -6.409  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.698  -0.377  -6.635  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.058   0.126  -8.025  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.532   0.237  -8.212  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.208  -4.056  -3.481  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.608  -2.404  -3.921  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.279  -3.626  -5.857  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.237  -2.219  -5.719  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.157  -1.752  -5.917  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.304  -2.286  -7.364  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.625  -0.362  -6.527  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.146   0.275  -5.900  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.666  -0.564  -8.756  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.612   1.098  -8.170  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.744   0.853  -9.022  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.944  -0.702  -8.382  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.971   0.645  -7.358  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.615  -0.235  -3.224  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.079   0.996  -2.656  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.565   2.210  -3.439  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.736   2.296  -3.806  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.481   1.129  -1.184  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.129   2.470  -0.530  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.621   2.642  -0.442  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.761   2.570   0.849  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.567  -0.276  -3.455  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.001   0.949  -2.722  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.988   0.346  -0.627  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.550   0.991  -1.113  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.522   3.272  -1.138  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.393   3.542   0.109  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.192   1.792   0.064  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.207   2.714  -1.438  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.972   3.605   1.076  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       4.682   2.004   0.867  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       3.080   2.170   1.586  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.658   3.146  -3.691  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.995   4.355  -4.432  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.417   5.590  -3.753  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.203   5.707  -3.581  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.480   4.293  -5.883  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.025   3.825  -5.910  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.358   3.371  -6.719  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.424   3.807  -7.300  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.739   3.021  -3.373  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.073   4.441  -4.457  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.540   5.284  -6.303  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.965   2.823  -5.513  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.429   4.485  -5.300  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       4.125   2.934  -6.095  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       3.822   3.939  -7.513  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.752   2.584  -7.147  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.711   2.896  -7.804  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.783   4.657  -7.859  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.653   3.853  -7.226  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.295   6.513  -3.368  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.863   7.741  -2.712  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.062   8.942  -3.627  1.00  0.00           C  
ATOM    115  O   LEU A   7       4.143   9.145  -4.175  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.628   7.957  -1.406  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.331   6.939  -0.298  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.489   5.963  -0.144  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.053   7.650   1.022  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.248   6.366  -3.533  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.815   7.643  -2.491  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.686   7.930  -1.622  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.376   8.946  -1.032  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.453   6.374  -0.569  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.294   5.080  -0.733  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.595   5.686   0.895  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.400   6.430  -0.487  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.214   7.176   1.511  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.817   8.687   0.829  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.924   7.591   1.654  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.010   9.737  -3.785  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.073  10.920  -4.633  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.912  12.189  -3.802  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.794  12.600  -3.491  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.993  10.862  -5.715  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.280   9.806  -6.762  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.572  10.121  -7.914  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       1.197   8.541  -6.364  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.174   9.525  -3.319  1.00  0.00           H  
ATOM    140  HA  ASN A   8       3.043  10.939  -5.105  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.042  10.639  -5.255  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.930  11.822  -6.206  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.959   8.365  -5.426  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       1.381   7.836  -7.027  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.033  12.809  -3.447  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.006  14.032  -2.657  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.214  15.254  -3.541  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.331  15.136  -4.763  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.048  13.986  -1.530  1.00  0.00           C  
ATOM    150  CG  LEU A   9       5.504  13.820  -1.969  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.439  14.354  -0.898  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       5.815  12.361  -2.269  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.894  12.435  -3.728  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.024  14.103  -2.210  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       3.970  14.901  -0.962  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       3.803  13.160  -0.879  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.670  14.395  -2.870  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       6.040  15.275  -0.499  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       7.414  14.538  -1.328  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       6.527  13.632  -0.103  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       6.785  12.108  -1.864  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       5.821  12.205  -3.337  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       5.063  11.733  -1.822  1.00  0.00           H  
ATOM    164  N   LYS A  10       3.227  16.427  -2.926  1.00  0.00           N  
ATOM    165  CA  LYS A  10       3.387  17.680  -3.664  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.825  17.916  -4.115  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.092  18.115  -5.303  1.00  0.00           O  
ATOM    168  CB  LYS A  10       2.921  18.856  -2.807  1.00  0.00           C  
ATOM    169  CG  LYS A  10       2.287  19.982  -3.606  1.00  0.00           C  
ATOM    170  CD  LYS A  10       1.116  20.598  -2.871  1.00  0.00           C  
ATOM    171  CE  LYS A  10       0.959  22.077  -3.208  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       0.415  22.848  -2.063  1.00  0.00           N  
ATOM    173  H   LYS A  10       3.108  16.462  -1.954  1.00  0.00           H  
ATOM    174  HA  LYS A  10       2.772  17.621  -4.542  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       2.186  18.493  -2.093  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       3.770  19.254  -2.269  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       3.035  20.746  -3.781  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       1.944  19.589  -4.552  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       0.211  20.081  -3.152  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       1.280  20.501  -1.810  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       1.923  22.475  -3.470  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       0.294  22.171  -4.051  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -0.625  22.742  -2.018  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       0.634  23.859  -2.173  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       0.817  22.514  -1.170  1.00  0.00           H  
ATOM    186  N   GLN A  11       5.751  17.931  -3.163  1.00  0.00           N  
ATOM    187  CA  GLN A  11       7.160  18.183  -3.467  1.00  0.00           C  
ATOM    188  C   GLN A  11       7.735  17.133  -4.417  1.00  0.00           C  
ATOM    189  O   GLN A  11       8.778  17.362  -5.034  1.00  0.00           O  
ATOM    190  CB  GLN A  11       7.984  18.233  -2.178  1.00  0.00           C  
ATOM    191  CG  GLN A  11       8.094  16.895  -1.464  1.00  0.00           C  
ATOM    192  CD  GLN A  11       9.304  16.828  -0.547  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       9.722  17.835   0.024  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       9.866  15.634  -0.400  1.00  0.00           N  
ATOM    195  H   GLN A  11       5.479  17.789  -2.237  1.00  0.00           H  
ATOM    196  HA  GLN A  11       7.215  19.142  -3.947  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       8.978  18.571  -2.418  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       7.527  18.942  -1.501  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       7.206  16.743  -0.874  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       8.175  16.111  -2.201  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       9.480  14.875  -0.886  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      10.648  15.561   0.187  1.00  0.00           H  
ATOM    203  N   ALA A  12       7.070  15.990  -4.542  1.00  0.00           N  
ATOM    204  CA  ALA A  12       7.549  14.933  -5.431  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.621  13.716  -5.436  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.515  13.758  -4.897  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.959  14.512  -5.034  1.00  0.00           C  
ATOM    208  H   ALA A  12       6.245  15.856  -4.031  1.00  0.00           H  
ATOM    209  HA  ALA A  12       7.595  15.336  -6.430  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       8.911  13.603  -4.450  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       9.412  15.290  -4.444  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       9.544  14.336  -5.920  1.00  0.00           H  
ATOM    213  N   LYS A  13       7.091  12.643  -6.060  1.00  0.00           N  
ATOM    214  CA  LYS A  13       6.327  11.406  -6.150  1.00  0.00           C  
ATOM    215  C   LYS A  13       7.205  10.210  -5.802  1.00  0.00           C  
ATOM    216  O   LYS A  13       8.125   9.868  -6.550  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.747  11.242  -7.557  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.308  11.731  -7.681  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.941  12.003  -9.131  1.00  0.00           C  
ATOM    220  CE  LYS A  13       4.082  13.480  -9.474  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       4.027  13.716 -10.943  1.00  0.00           N  
ATOM    222  H   LYS A  13       7.981  12.682  -6.470  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.518  11.466  -5.438  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.353  11.791  -8.251  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.765  10.191  -7.820  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.648  10.982  -7.291  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.205  12.649  -7.116  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.599  11.434  -9.773  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.920  11.698  -9.296  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.279  14.024  -9.003  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       5.026  13.836  -9.094  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       4.694  13.084 -11.432  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       4.281  14.700 -11.155  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       3.067  13.532 -11.299  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.933   9.591  -4.663  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.711   8.438  -4.218  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.912   7.145  -4.350  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.775   7.055  -3.891  1.00  0.00           O  
ATOM    239  CB  GLU A  14       8.150   8.629  -2.765  1.00  0.00           C  
ATOM    240  CG  GLU A  14       8.771   9.983  -2.486  1.00  0.00           C  
ATOM    241  CD  GLU A  14      10.276   9.987  -2.677  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      10.731  10.146  -3.832  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      11.003   9.835  -1.672  1.00  0.00           O  
ATOM    244  H   GLU A  14       6.196   9.919  -4.108  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.585   8.369  -4.842  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       7.293   8.514  -2.120  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       8.881   7.870  -2.521  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       8.338  10.707  -3.161  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       8.550  10.267  -1.468  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.524   6.147  -4.982  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.879   4.852  -5.178  1.00  0.00           C  
ATOM    252  C   GLU A  15       7.915   3.730  -5.162  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.015   3.881  -5.695  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.113   4.834  -6.503  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.922   5.353  -7.681  1.00  0.00           C  
ATOM    256  CD  GLU A  15       7.276   4.263  -8.674  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.452   3.103  -8.243  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       7.376   4.569  -9.879  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.431   6.283  -5.322  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.185   4.696  -4.366  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       5.816   3.819  -6.718  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.229   5.446  -6.401  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.344   6.110  -8.192  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       7.835   5.791  -7.307  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.560   2.603  -4.546  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.470   1.466  -4.467  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.709   0.154  -4.302  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.484   0.144  -4.170  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.448   1.657  -3.317  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.672   2.541  -4.138  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.035   1.428  -5.386  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      10.262   2.289  -3.639  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       9.836   0.696  -3.014  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       8.940   2.118  -2.485  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.446  -0.951  -4.307  1.00  0.00           N  
ATOM    276  CA  ILE A  17       7.854  -2.274  -4.157  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.558  -3.065  -3.056  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.787  -3.083  -2.984  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.915  -3.072  -5.474  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.200  -4.419  -5.324  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       9.362  -3.277  -5.906  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       5.833  -4.452  -5.969  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.418  -0.874  -4.414  1.00  0.00           H  
ATOM    284  HA  ILE A  17       6.815  -2.146  -3.885  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.418  -2.495  -6.241  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.800  -5.192  -5.780  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.077  -4.637  -4.274  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       9.434  -3.176  -6.977  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       9.688  -4.263  -5.613  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       9.987  -2.534  -5.432  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.782  -3.700  -6.744  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.077  -4.253  -5.226  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.662  -5.425  -6.404  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.775  -3.710  -2.198  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.328  -4.494  -1.098  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.735  -5.900  -1.079  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.813  -6.205  -1.834  1.00  0.00           O  
ATOM    298  CB  LYS A  18       8.065  -3.807   0.250  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.919  -2.292   0.167  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.233  -1.585   0.448  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.067  -1.434  -0.814  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      11.083  -0.355  -0.683  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.802  -3.655  -2.304  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.394  -4.569  -1.249  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.156  -4.208   0.671  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       8.886  -4.029   0.916  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.579  -2.021  -0.821  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.187  -1.974   0.897  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       9.023  -0.605   0.846  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.792  -2.159   1.173  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.572  -2.369  -1.010  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.409  -1.200  -1.639  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      11.788  -0.431  -1.443  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      11.569  -0.429   0.234  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      10.626   0.576  -0.744  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.268  -6.748  -0.206  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.791  -8.122  -0.080  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.244  -8.377   1.323  1.00  0.00           C  
ATOM    319  O   GLU A  19       7.831  -7.947   2.314  1.00  0.00           O  
ATOM    320  CB  GLU A  19       8.920  -9.108  -0.385  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.373  -9.080  -1.836  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.537 -10.469  -2.422  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.737 -11.360  -2.069  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.466 -10.665  -3.235  1.00  0.00           O  
ATOM    325  H   GLU A  19       8.998  -6.443   0.372  1.00  0.00           H  
ATOM    326  HA  GLU A  19       6.996  -8.265  -0.796  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.768  -8.869   0.239  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       8.582 -10.109  -0.155  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.641  -8.546  -2.421  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.325  -8.568  -1.894  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.114  -9.078   1.396  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.488  -9.386   2.679  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.792 -10.741   2.634  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.851 -11.445   1.625  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.480  -8.293   3.060  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.078  -7.033   3.693  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       6.088  -7.392   4.772  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       5.716  -6.149   2.630  1.00  0.00           C  
ATOM    339  H   LEU A  20       5.695  -9.393   0.569  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.268  -9.421   3.427  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       3.945  -8.001   2.168  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.774  -8.718   3.758  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.285  -6.467   4.162  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       7.087  -7.341   4.362  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.895  -8.395   5.127  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       6.002  -6.697   5.595  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.566  -6.591   1.656  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       6.774  -6.057   2.823  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.261  -5.170   2.654  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.130 -11.106   3.731  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.421 -12.381   3.807  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.925 -12.185   3.593  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.239 -13.063   3.070  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.654 -13.074   5.163  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.037 -14.466   5.164  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.139 -13.142   5.482  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.116 -10.503   4.507  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.807 -13.021   3.027  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.168 -12.489   5.929  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       1.970 -14.385   5.314  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.470 -15.050   5.961  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.232 -14.947   4.216  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.671 -12.419   4.882  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.509 -14.132   5.262  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.293 -12.924   6.530  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.426 -11.025   4.004  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.013 -10.700   3.863  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.187  -9.189   3.925  1.00  0.00           C  
ATOM    369  O   ASP A  22       0.769  -8.440   4.125  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.806 -11.385   4.958  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.711 -12.471   4.408  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.467 -12.191   3.455  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.663 -13.605   4.934  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.026 -10.367   4.414  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.317 -11.056   2.897  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.132 -11.833   5.675  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.423 -10.649   5.457  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.426  -8.740   3.758  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.719  -7.315   3.804  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.610  -6.790   5.226  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.236  -5.637   5.443  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -3.098  -7.028   3.235  1.00  0.00           C  
ATOM    383  H   ALA A  23      -2.154  -9.379   3.603  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.988  -6.808   3.193  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.066  -6.103   2.679  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.810  -6.937   4.042  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.392  -7.833   2.581  1.00  0.00           H  
ATOM    388  N   ALA A  24      -1.923  -7.641   6.195  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -1.839  -7.253   7.598  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.454  -6.699   7.897  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.311  -5.594   8.427  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.148  -8.439   8.498  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.206  -8.551   5.966  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.576  -6.484   7.778  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -2.724  -8.104   9.347  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -1.224  -8.881   8.841  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -2.716  -9.175   7.945  1.00  0.00           H  
ATOM    398  N   THR A  25       0.567  -7.465   7.532  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.940  -7.041   7.744  1.00  0.00           C  
ATOM    400  C   THR A  25       2.290  -5.907   6.791  1.00  0.00           C  
ATOM    401  O   THR A  25       2.974  -4.958   7.167  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.913  -8.220   7.571  1.00  0.00           C  
ATOM    403  OG1 THR A  25       4.114  -7.984   8.281  1.00  0.00           O  
ATOM    404  CG2 THR A  25       3.283  -8.501   6.130  1.00  0.00           C  
ATOM    405  H   THR A  25       0.392  -8.327   7.100  1.00  0.00           H  
ATOM    406  HA  THR A  25       2.007  -6.667   8.752  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.454  -9.112   7.971  1.00  0.00           H  
ATOM    408  HG1 THR A  25       4.601  -7.270   7.861  1.00  0.00           H  
ATOM    409 HG21 THR A  25       3.708  -7.613   5.685  1.00  0.00           H  
ATOM    410 HG22 THR A  25       2.396  -8.791   5.581  1.00  0.00           H  
ATOM    411 HG23 THR A  25       4.004  -9.302   6.095  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.790  -5.995   5.558  1.00  0.00           N  
ATOM    413  CA  ALA A  26       2.032  -4.949   4.579  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.584  -3.619   5.158  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.360  -2.680   5.280  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.295  -5.248   3.282  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.227  -6.762   5.315  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.094  -4.911   4.377  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       0.230  -5.285   3.471  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       1.623  -6.201   2.892  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.506  -4.473   2.560  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.322  -3.576   5.548  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.268  -2.395   6.155  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.626  -1.849   7.261  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.715  -0.638   7.459  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.631  -2.754   6.739  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.732  -2.862   5.697  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -3.788  -3.884   6.068  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -3.981  -4.127   7.277  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -4.421  -4.443   5.147  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.232  -4.371   5.439  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.390  -1.644   5.392  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -1.545  -3.709   7.245  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.914  -1.998   7.457  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -3.210  -1.897   5.594  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -2.291  -3.146   4.753  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.288  -2.748   7.979  1.00  0.00           N  
ATOM    438  CA  LYS A  28       2.175  -2.343   9.063  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.445  -1.717   8.501  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.882  -0.658   8.952  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.527  -3.546   9.942  1.00  0.00           C  
ATOM    442  CG  LYS A  28       1.401  -3.971  10.871  1.00  0.00           C  
ATOM    443  CD  LYS A  28       1.787  -3.808  12.332  1.00  0.00           C  
ATOM    444  CE  LYS A  28       2.574  -5.007  12.837  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       3.524  -4.630  13.921  1.00  0.00           N  
ATOM    446  H   LYS A  28       1.181  -3.702   7.773  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.656  -1.608   9.659  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       2.776  -4.383   9.306  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.388  -3.295  10.546  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       0.531  -3.362  10.671  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       1.166  -5.008  10.685  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       2.393  -2.922  12.438  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       0.888  -3.706  12.924  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       1.883  -5.744  13.216  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       3.132  -5.427  12.011  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       3.039  -4.639  14.840  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       3.903  -3.677  13.749  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       4.316  -5.306  13.954  1.00  0.00           H  
ATOM    459  N   TYR A  29       4.024  -2.383   7.513  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.244  -1.907   6.873  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.955  -0.738   5.936  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.529   0.343   6.072  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.889  -3.050   6.084  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.122  -2.640   5.315  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.016  -1.899   4.147  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.394  -2.989   5.757  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.137  -1.518   3.437  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.522  -2.610   5.053  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.389  -1.875   3.894  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.508  -1.497   3.192  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.619  -3.218   7.202  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.924  -1.586   7.646  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       6.167  -3.842   6.766  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.169  -3.433   5.373  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.035  -1.619   3.791  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.494  -3.565   6.665  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.030  -0.943   2.532  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.500  -2.891   5.412  1.00  0.00           H  
ATOM    479  HH  TYR A  29      11.194  -1.222   3.805  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.072  -0.976   4.976  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.700   0.028   3.989  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.217   1.322   4.641  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.555   2.414   4.178  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.622  -0.542   3.053  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.137  -0.996   1.704  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.442  -0.744   1.301  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.298  -1.681   0.837  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       4.898  -1.167   0.068  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       2.752  -2.107  -0.399  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.053  -1.848  -0.783  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.663  -1.865   4.920  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.578   0.253   3.414  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.171  -1.402   3.531  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       1.861   0.207   2.891  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.109  -0.212   1.959  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.281  -1.886   1.133  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       5.916  -0.963  -0.230  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.088  -2.639  -1.062  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.409  -2.180  -1.745  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.437   1.212   5.710  1.00  0.00           N  
ATOM    501  CA  LYS A  31       1.936   2.398   6.397  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.069   3.127   7.110  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.170   4.352   7.046  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.837   2.032   7.392  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.126   3.238   7.981  1.00  0.00           C  
ATOM    506  CD  LYS A  31      -1.345   2.953   8.231  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -2.140   4.237   8.408  1.00  0.00           C  
ATOM    508  NZ  LYS A  31      -3.210   4.091   9.432  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.199   0.322   6.043  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.525   3.056   5.648  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.100   1.418   6.887  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.275   1.467   8.201  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       0.595   3.497   8.920  1.00  0.00           H  
ATOM    514  HG3 LYS A  31       0.211   4.067   7.295  1.00  0.00           H  
ATOM    515  HD2 LYS A  31      -1.743   2.411   7.385  1.00  0.00           H  
ATOM    516  HD3 LYS A  31      -1.439   2.354   9.124  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -1.466   5.023   8.715  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -2.592   4.500   7.463  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31      -3.969   3.477   9.073  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31      -3.613   5.021   9.665  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31      -2.821   3.667  10.299  1.00  0.00           H  
ATOM    522  N   LEU A  32       3.930   2.367   7.786  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.058   2.952   8.498  1.00  0.00           C  
ATOM    524  C   LEU A  32       5.998   3.650   7.520  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.620   4.660   7.849  1.00  0.00           O  
ATOM    526  CB  LEU A  32       5.818   1.874   9.278  1.00  0.00           C  
ATOM    527  CG  LEU A  32       5.741   2.005  10.801  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       4.743   1.012  11.368  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       7.114   1.801  11.424  1.00  0.00           C  
ATOM    530  H   LEU A  32       3.806   1.395   7.798  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.672   3.683   9.192  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.418   0.910   8.999  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       6.855   1.909   8.988  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.402   2.998  11.052  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       3.743   1.393  11.240  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       4.942   0.862  12.419  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       4.838   0.070  10.846  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.602   2.757  11.544  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       7.710   1.171  10.783  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       7.003   1.331  12.390  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.087   3.103   6.312  1.00  0.00           N  
ATOM    542  CA  TYR A  33       6.939   3.662   5.273  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.382   4.999   4.796  1.00  0.00           C  
ATOM    544  O   TYR A  33       7.082   6.009   4.787  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.041   2.673   4.105  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.635   3.263   2.846  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       6.877   4.077   2.012  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       8.949   2.998   2.486  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.415   4.611   0.858  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.496   3.529   1.333  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.725   4.335   0.523  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.262   4.864  -0.628  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.562   2.300   6.111  1.00  0.00           H  
ATOM    554  HA  TYR A  33       7.920   3.820   5.693  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.666   1.843   4.405  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.050   2.308   3.867  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       5.850   4.292   2.277  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.549   2.366   3.125  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       6.811   5.240   0.224  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.521   3.312   1.072  1.00  0.00           H  
ATOM    561  HH  TYR A  33       8.695   4.658  -1.372  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.112   4.990   4.402  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.452   6.197   3.923  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.372   7.257   5.017  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.327   8.454   4.733  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.060   5.862   3.410  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.608   4.152   4.435  1.00  0.00           H  
ATOM    568  HA  ALA A  34       5.027   6.589   3.097  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.434   6.741   3.465  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       2.633   5.076   4.015  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       3.125   5.529   2.384  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.357   6.808   6.268  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.282   7.719   7.405  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.587   8.492   7.574  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.582   9.663   7.951  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.964   6.942   8.685  1.00  0.00           C  
ATOM    577  CG  ASN A  35       2.539   7.164   9.156  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       2.066   8.299   9.223  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       1.849   6.079   9.487  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.393   5.844   6.433  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.486   8.422   7.213  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       4.101   5.889   8.502  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       4.637   7.258   9.470  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       2.292   5.208   9.407  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       0.926   6.195   9.794  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.706   7.827   7.296  1.00  0.00           N  
ATOM    587  CA  ALA A  36       8.016   8.453   7.423  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.473   9.072   6.105  1.00  0.00           C  
ATOM    589  O   ALA A  36       9.239  10.036   6.095  1.00  0.00           O  
ATOM    590  CB  ALA A  36       9.040   7.438   7.909  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.647   6.894   7.002  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.942   9.233   8.166  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       8.581   6.784   8.637  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       9.873   7.952   8.360  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       9.389   6.850   7.071  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.004   8.513   4.994  1.00  0.00           N  
ATOM    597  CA  LYS A  37       8.376   9.014   3.675  1.00  0.00           C  
ATOM    598  C   LYS A  37       7.809  10.409   3.426  1.00  0.00           C  
ATOM    599  O   LYS A  37       8.520  11.406   3.546  1.00  0.00           O  
ATOM    600  CB  LYS A  37       7.896   8.050   2.584  1.00  0.00           C  
ATOM    601  CG  LYS A  37       9.029   7.301   1.902  1.00  0.00           C  
ATOM    602  CD  LYS A  37       9.691   6.311   2.846  1.00  0.00           C  
ATOM    603  CE  LYS A  37      11.055   5.879   2.332  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      12.096   6.913   2.585  1.00  0.00           N  
ATOM    605  H   LYS A  37       7.400   7.745   5.061  1.00  0.00           H  
ATOM    606  HA  LYS A  37       9.453   9.069   3.640  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       7.230   7.327   3.025  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       7.361   8.611   1.832  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       8.632   6.765   1.053  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       9.767   8.015   1.563  1.00  0.00           H  
ATOM    611  HD2 LYS A  37       9.812   6.778   3.812  1.00  0.00           H  
ATOM    612  HD3 LYS A  37       9.058   5.442   2.940  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      11.340   4.965   2.833  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      10.985   5.699   1.271  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      11.660   7.856   2.632  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      12.799   6.906   1.818  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      12.582   6.720   3.485  1.00  0.00           H  
ATOM    618  N   THR A  38       6.529  10.472   3.069  1.00  0.00           N  
ATOM    619  CA  THR A  38       5.880  11.750   2.794  1.00  0.00           C  
ATOM    620  C   THR A  38       4.853  12.100   3.877  1.00  0.00           C  
ATOM    621  O   THR A  38       5.207  12.669   4.911  1.00  0.00           O  
ATOM    622  CB  THR A  38       5.225  11.725   1.403  1.00  0.00           C  
ATOM    623  OG1 THR A  38       4.179  12.677   1.316  1.00  0.00           O  
ATOM    624  CG2 THR A  38       4.650  10.374   1.026  1.00  0.00           C  
ATOM    625  H   THR A  38       6.014   9.645   2.982  1.00  0.00           H  
ATOM    626  HA  THR A  38       6.647  12.510   2.796  1.00  0.00           H  
ATOM    627  HB  THR A  38       5.972  11.976   0.667  1.00  0.00           H  
ATOM    628  HG1 THR A  38       4.517  13.542   1.556  1.00  0.00           H  
ATOM    629 HG21 THR A  38       4.348   9.850   1.922  1.00  0.00           H  
ATOM    630 HG22 THR A  38       5.398   9.794   0.507  1.00  0.00           H  
ATOM    631 HG23 THR A  38       3.791  10.514   0.386  1.00  0.00           H  
ATOM    632  N   VAL A  39       3.584  11.767   3.643  1.00  0.00           N  
ATOM    633  CA  VAL A  39       2.526  12.059   4.603  1.00  0.00           C  
ATOM    634  C   VAL A  39       1.389  11.050   4.479  1.00  0.00           C  
ATOM    635  O   VAL A  39       1.293  10.329   3.485  1.00  0.00           O  
ATOM    636  CB  VAL A  39       1.958  13.480   4.405  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       1.146  13.908   5.615  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       3.077  14.476   4.131  1.00  0.00           C  
ATOM    639  H   VAL A  39       3.351  11.320   2.806  1.00  0.00           H  
ATOM    640  HA  VAL A  39       2.947  11.995   5.595  1.00  0.00           H  
ATOM    641  HB  VAL A  39       1.302  13.466   3.547  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       1.637  13.573   6.518  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       0.165  13.465   5.560  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       1.063  14.982   5.628  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       3.810  14.419   4.921  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       2.668  15.475   4.089  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       3.547  14.240   3.185  1.00  0.00           H  
ATOM    648  N   GLU A  40       0.528  11.000   5.492  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.600  10.077   5.486  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.871  10.768   5.004  1.00  0.00           C  
ATOM    651  O   GLU A  40      -2.472  11.561   5.729  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.821   9.500   6.885  1.00  0.00           C  
ATOM    653  CG  GLU A  40       0.159   8.396   7.252  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -0.002   7.163   6.384  1.00  0.00           C  
ATOM    655  OE1 GLU A  40       0.418   7.206   5.209  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -0.546   6.154   6.880  1.00  0.00           O  
ATOM    657  H   GLU A  40       0.654  11.599   6.257  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -0.364   9.269   4.808  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -0.721  10.293   7.609  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -1.820   9.096   6.943  1.00  0.00           H  
ATOM    661  HG2 GLU A  40       1.165   8.769   7.135  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -0.004   8.116   8.282  1.00  0.00           H  
ATOM    663  N   GLY A  41      -2.276  10.458   3.777  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.473  11.048   3.217  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.454  10.001   2.733  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.715   9.022   3.427  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.757   9.816   3.248  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.953  11.654   3.976  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -3.195  11.680   2.383  1.00  0.00           H  
ATOM    670  N   VAL A  42      -5.001  10.205   1.539  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -5.953   9.258   0.971  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.295   7.901   0.781  1.00  0.00           C  
ATOM    673  O   VAL A  42      -4.079   7.807   0.641  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.505   9.748  -0.380  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -7.339  11.002  -0.192  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -5.369   9.993  -1.365  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.753  11.004   1.027  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.768   9.144   1.661  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -7.141   8.974  -0.787  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -7.662  11.062   0.835  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -8.202  10.961  -0.842  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -6.743  11.868  -0.438  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -5.162   9.087  -1.906  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -4.484  10.301  -0.828  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -5.657  10.767  -2.059  1.00  0.00           H  
ATOM    686  N   TRP A  43      -6.105   6.855   0.798  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.601   5.500   0.650  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.418   4.717  -0.373  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.650   4.730  -0.345  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.642   4.791   2.003  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.435   5.051   2.855  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.258   6.079   3.735  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.243   4.266   2.908  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -3.023   5.981   4.333  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.380   4.874   3.842  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.822   3.107   2.258  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -1.120   4.357   4.137  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.572   2.594   2.549  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.734   3.218   3.482  1.00  0.00           C  
ATOM    700  H   TRP A  43      -7.059   6.993   0.926  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.578   5.558   0.313  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.506   5.135   2.548  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.718   3.726   1.847  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.988   6.853   3.925  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.661   6.600   5.002  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.456   2.614   1.538  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.461   4.827   4.853  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.228   1.699   2.053  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.235   2.784   3.680  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.722   4.030  -1.273  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.377   3.235  -2.306  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.663   1.898  -2.481  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.506   1.853  -2.901  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.399   3.997  -3.633  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -6.153   5.378  -3.425  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -7.713   3.873  -4.373  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.744   4.057  -1.241  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.391   3.048  -1.990  1.00  0.00           H  
ATOM    719  HB  THR A  44      -5.621   3.608  -4.274  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -6.170   5.836  -4.268  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -7.936   4.806  -4.872  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -8.500   3.646  -3.671  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -7.641   3.081  -5.104  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.355   0.816  -2.152  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.778  -0.520  -2.266  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.123  -1.165  -3.603  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.162  -0.877  -4.197  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.268  -1.409  -1.121  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.622  -2.775  -1.104  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.246  -2.913  -0.975  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.389  -3.928  -1.215  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.652  -4.160  -0.961  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.804  -5.179  -1.198  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.435  -5.289  -1.074  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -3.845  -6.534  -1.058  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.270   0.913  -1.817  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.707  -0.422  -2.195  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -6.047  -0.926  -0.182  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.335  -1.544  -1.210  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.637  -2.025  -0.888  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.462  -3.839  -1.316  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.580  -4.244  -0.860  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.416  -6.065  -1.290  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -4.106  -7.020  -1.843  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.241  -2.043  -4.067  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.443  -2.741  -5.331  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.332  -4.250  -5.134  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.262  -4.832  -5.311  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.422  -2.267  -6.370  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -5.043  -1.856  -7.683  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.403  -3.067  -8.533  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -5.959  -2.658  -9.888  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -4.874  -2.393 -10.874  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.433  -2.232  -3.545  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.437  -2.506  -5.684  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.887  -1.417  -5.969  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -3.718  -3.064  -6.558  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -5.942  -1.290  -7.489  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -4.341  -1.243  -8.232  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -4.514  -3.663  -8.687  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -6.144  -3.652  -8.009  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -6.583  -3.454 -10.256  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -6.548  -1.761  -9.759  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -5.147  -1.608 -11.499  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -4.702  -3.241 -11.453  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -3.996  -2.136 -10.377  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.446  -4.877  -4.767  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.476  -6.318  -4.543  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.043  -7.083  -5.793  1.00  0.00           C  
ATOM    770  O   ASP A  47      -5.647  -8.247  -5.712  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -7.881  -6.759  -4.122  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -7.869  -7.590  -2.854  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -7.162  -8.620  -2.825  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -8.564  -7.210  -1.890  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.266  -4.357  -4.640  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -5.786  -6.544  -3.743  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.488  -5.882  -3.949  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.321  -7.349  -4.915  1.00  0.00           H  
ATOM    779  N   GLU A  48      -6.120  -6.426  -6.943  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -5.736  -7.046  -8.210  1.00  0.00           C  
ATOM    781  C   GLU A  48      -4.372  -7.723  -8.113  1.00  0.00           C  
ATOM    782  O   GLU A  48      -4.122  -8.737  -8.760  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -5.721  -6.004  -9.330  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -5.971  -6.586 -10.710  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -4.861  -6.263 -11.694  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -3.684  -6.253 -11.273  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -5.168  -6.019 -12.875  1.00  0.00           O  
ATOM    788  H   GLU A  48      -6.445  -5.503  -6.952  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -6.474  -7.796  -8.439  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -6.483  -5.267  -9.129  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -4.758  -5.518  -9.338  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -6.052  -7.659 -10.625  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -6.898  -6.185 -11.095  1.00  0.00           H  
ATOM    794  N   THR A  49      -3.488  -7.153  -7.293  1.00  0.00           N  
ATOM    795  CA  THR A  49      -2.151  -7.704  -7.120  1.00  0.00           C  
ATOM    796  C   THR A  49      -1.500  -7.177  -5.843  1.00  0.00           C  
ATOM    797  O   THR A  49      -0.276  -7.064  -5.763  1.00  0.00           O  
ATOM    798  CB  THR A  49      -1.273  -7.368  -8.325  1.00  0.00           C  
ATOM    799  OG1 THR A  49      -2.067  -7.154  -9.473  1.00  0.00           O  
ATOM    800  CG2 THR A  49      -0.269  -8.452  -8.657  1.00  0.00           C  
ATOM    801  H   THR A  49      -3.744  -6.343  -6.805  1.00  0.00           H  
ATOM    802  HA  THR A  49      -2.241  -8.776  -7.040  1.00  0.00           H  
ATOM    803  HB  THR A  49      -0.723  -6.463  -8.115  1.00  0.00           H  
ATOM    804  HG1 THR A  49      -2.471  -7.983  -9.749  1.00  0.00           H  
ATOM    805 HG21 THR A  49      -0.717  -9.422  -8.492  1.00  0.00           H  
ATOM    806 HG22 THR A  49       0.601  -8.344  -8.019  1.00  0.00           H  
ATOM    807 HG23 THR A  49       0.026  -8.366  -9.690  1.00  0.00           H  
ATOM    808  N   LYS A  50      -2.321  -6.859  -4.848  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.820  -6.348  -3.576  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.953  -5.107  -3.786  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.275  -5.193  -3.813  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -1.014  -7.427  -2.852  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.876  -8.456  -2.139  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -1.234  -9.834  -2.166  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -2.263 -10.922  -2.431  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -2.276 -11.335  -3.861  1.00  0.00           N  
ATOM    817  H   LYS A  50      -3.287  -6.973  -4.969  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.669  -6.077  -2.969  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -0.398  -7.943  -3.573  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.377  -6.953  -2.120  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -2.007  -8.153  -1.110  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.839  -8.507  -2.628  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -0.490  -9.858  -2.946  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -0.765 -10.019  -1.211  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -2.024 -11.780  -1.821  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -3.239 -10.550  -2.163  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -2.486 -12.351  -3.938  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -1.352 -11.148  -4.296  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -3.004 -10.803  -4.379  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.600  -3.957  -3.938  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.886  -2.704  -4.146  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.602  -1.540  -3.467  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.765  -1.262  -3.756  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.736  -2.425  -5.644  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -0.029  -3.471  -6.282  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -0.008  -1.129  -5.943  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.580  -3.950  -3.910  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.095  -2.808  -3.710  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.720  -2.361  -6.086  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -0.564  -4.266  -6.282  1.00  0.00           H  
ATOM    841 HG21 THR A  51       0.765  -0.974  -5.208  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -0.709  -0.307  -5.908  1.00  0.00           H  
ATOM    843 HG23 THR A  51       0.434  -1.185  -6.928  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.896  -0.864  -2.566  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.460   0.276  -1.852  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.143   1.578  -2.579  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.102   1.700  -3.224  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.912   0.330  -0.424  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.526  -0.685   0.498  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -1.116  -2.008   0.466  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.509  -0.315   1.403  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.677  -2.943   1.317  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -3.073  -1.243   2.255  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.655  -2.560   2.212  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.027  -1.132  -2.383  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.531   0.147  -1.813  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.156   0.151  -0.448  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -1.101   1.313  -0.012  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.351  -2.309  -0.233  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.839   0.716   1.435  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.348  -3.971   1.282  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.839  -0.943   2.954  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -3.094  -3.289   2.877  1.00  0.00           H  
ATOM    864  N   THR A  53      -2.044   2.548  -2.473  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.853   3.839  -3.126  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.360   4.979  -2.249  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.565   5.167  -2.089  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.572   3.865  -4.477  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.159   2.778  -5.283  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.334   5.137  -5.258  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.856   2.395  -1.948  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.796   3.974  -3.292  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.636   3.776  -4.305  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -1.204   2.788  -5.370  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -3.151   5.296  -5.945  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -1.410   5.051  -5.811  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -2.268   5.971  -4.577  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.429   5.738  -1.681  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.779   6.862  -0.820  1.00  0.00           C  
ATOM    880  C   VAL A  54      -1.145   8.153  -1.333  1.00  0.00           C  
ATOM    881  O   VAL A  54       0.008   8.163  -1.757  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.328   6.612   0.636  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.127   6.171   0.668  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.537   7.849   1.505  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.485   5.542  -1.848  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.856   6.971  -0.831  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.928   5.809   1.042  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.234   5.244   0.126  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.437   6.028   1.694  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.744   6.932   0.210  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -0.583   8.222   1.839  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -2.142   7.590   2.360  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -2.040   8.614   0.931  1.00  0.00           H  
ATOM    894  N   THR A  55      -1.904   9.241  -1.300  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.398  10.527  -1.769  1.00  0.00           C  
ATOM    896  C   THR A  55      -1.877  11.668  -0.876  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.706  11.465   0.010  1.00  0.00           O  
ATOM    898  CB  THR A  55      -1.835  10.772  -3.213  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -1.653  12.132  -3.569  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -3.280  10.423  -3.462  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.819   9.181  -0.955  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.325  10.488  -1.734  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.229  10.166  -3.869  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -0.837  12.227  -4.068  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -3.514   9.499  -2.956  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.445  10.306  -4.521  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.905  11.205  -3.083  1.00  0.00           H  
ATOM    908  N   GLU A  56      -1.346  12.859  -1.119  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -1.720  14.036  -0.339  1.00  0.00           C  
ATOM    910  C   GLU A  56      -3.021  14.643  -0.858  1.00  0.00           C  
ATOM    911  O   GLU A  56      -3.392  15.738  -0.388  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -0.603  15.078  -0.385  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -0.274  15.558  -1.789  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -0.880  16.911  -2.099  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -1.066  17.714  -1.157  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -1.170  17.172  -3.286  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -3.655  14.010  -1.731  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.692  12.958  -1.840  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -1.865  13.720   0.683  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -0.901  15.931   0.203  1.00  0.00           H  
ATOM    921  HB3 GLU A  56       0.288  14.654   0.045  1.00  0.00           H  
ATOM    922  HG2 GLU A  56       0.798  15.631  -1.890  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -0.657  14.839  -2.498  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1       5.143 -12.784  -0.553  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.417 -12.047  -1.621  1.00  0.00           C  
ATOM      3  C   THR A   1       5.023 -10.663  -1.841  1.00  0.00           C  
ATOM      4  O   THR A   1       5.574 -10.064  -0.921  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.949 -11.920  -1.214  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.433 -13.175  -0.802  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.062 -11.402  -2.324  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.826 -12.409   0.363  1.00  0.00           H  
ATOM      9  H2  THR A   1       6.161 -12.621  -0.695  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.906 -13.793  -0.648  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.485 -12.612  -2.536  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.874 -11.233  -0.382  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.515 -13.071  -0.537  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.245 -12.092  -2.485  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.638 -11.311  -3.233  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.667 -10.436  -2.049  1.00  0.00           H  
ATOM     17  N   THR A   2       4.914 -10.166  -3.071  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.451  -8.854  -3.412  1.00  0.00           C  
ATOM     19  C   THR A   2       4.391  -7.769  -3.245  1.00  0.00           C  
ATOM     20  O   THR A   2       3.369  -7.779  -3.928  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.977  -8.853  -4.849  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.855  -9.944  -5.062  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.721  -7.587  -5.211  1.00  0.00           C  
ATOM     24  H   THR A   2       4.464 -10.690  -3.762  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.271  -8.647  -2.740  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.141  -8.953  -5.526  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.420 -10.760  -4.803  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.680  -7.579  -4.719  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.145  -6.728  -4.894  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.863  -7.549  -6.282  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.647  -6.838  -2.332  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.720  -5.747  -2.069  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.218  -4.448  -2.702  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.385  -4.088  -2.561  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.534  -5.570  -0.563  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.285  -6.236  -0.041  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.034  -5.678  -0.264  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.355  -7.435   0.654  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.112  -6.297   0.198  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.215  -8.061   1.112  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.016  -7.488   0.880  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.154  -8.113   1.332  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.481  -6.890  -1.821  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.772  -6.007  -2.512  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.383  -6.004  -0.047  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.472  -4.518  -0.331  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.964  -4.742  -0.798  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.324  -7.878   0.840  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.077  -5.847   0.014  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.293  -8.993   1.652  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.075  -9.062   1.197  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.329  -3.757  -3.410  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.690  -2.507  -4.076  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.979  -1.310  -3.451  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.801  -1.384  -3.103  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.351  -2.589  -5.564  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.279  -1.773  -6.446  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.559  -1.250  -7.679  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.033  -2.387  -8.541  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.699  -1.931  -9.919  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.413  -4.099  -3.500  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.756  -2.373  -3.969  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.405  -3.620  -5.874  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.342  -2.232  -5.711  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.653  -0.935  -5.879  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.104  -2.396  -6.758  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.728  -0.637  -7.366  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.247  -0.658  -8.261  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.788  -3.155  -8.599  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.145  -2.790  -8.079  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.439  -2.744 -10.506  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.522  -1.455 -10.337  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       1.902  -1.264  -9.891  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.705  -0.203  -3.322  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.148   1.017  -2.750  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.596   2.241  -3.542  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.768   2.364  -3.900  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.556   1.166  -1.283  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.189   2.501  -0.631  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.689   2.738  -0.699  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.671   2.535   0.812  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.638  -0.205  -3.623  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.074   0.943  -2.807  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.077   0.374  -0.719  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.630   1.040  -1.217  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.677   3.301  -1.168  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.496   3.776  -0.924  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.240   2.486   0.253  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.259   2.115  -1.473  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.236   3.386   1.316  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       4.748   2.619   0.828  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       3.372   1.628   1.313  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.659   3.144  -3.808  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.960   4.358  -4.555  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.446   5.592  -3.825  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.255   5.695  -3.525  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.345   4.317  -5.969  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.880   3.878  -5.899  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.141   3.382  -6.870  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.165   3.943  -7.232  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.744   2.990  -3.494  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.033   4.432  -4.655  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.397   5.310  -6.388  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.833   2.861  -5.547  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.353   4.520  -5.207  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.552   2.505  -7.091  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       4.051   3.088  -6.370  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       3.387   3.891  -7.790  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.647   3.233  -7.238  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.859   3.701  -8.025  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.223   4.938  -7.386  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.348   6.526  -3.537  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.975   7.750  -2.840  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.134   8.969  -3.739  1.00  0.00           C  
ATOM    115  O   LEU A   7       4.150   9.129  -4.415  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.818   7.939  -1.578  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.522   6.954  -0.441  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.663   5.959  -0.281  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.278   7.703   0.864  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.281   6.389  -3.801  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.939   7.663  -2.559  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.862   7.843  -1.851  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.646   8.943  -1.210  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.629   6.399  -0.681  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.489   5.105  -0.919  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.720   5.634   0.751  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.595   6.433  -0.560  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.171   8.758   0.661  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       4.114   7.550   1.531  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.377   7.335   1.327  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.122   9.833  -3.737  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.153  11.046  -4.547  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.973  12.283  -3.670  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.954  12.970  -3.743  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.067  10.999  -5.623  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.011   9.664  -6.337  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.385   9.557  -7.505  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.543   8.637  -5.638  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.342   9.655  -3.171  1.00  0.00           H  
ATOM    140  HA  ASN A   8       3.119  11.099  -5.026  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.108  11.184  -5.166  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.264  11.771  -6.356  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.264   8.799  -4.708  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.498   7.757  -6.081  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.972  12.559  -2.837  1.00  0.00           N  
ATOM    146  CA  LEU A   9       2.923  13.711  -1.944  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.198  15.000  -2.709  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.867  14.990  -3.741  1.00  0.00           O  
ATOM    149  CB  LEU A   9       3.919  13.546  -0.788  1.00  0.00           C  
ATOM    150  CG  LEU A   9       5.384  13.399  -1.191  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.287  13.983  -0.114  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       5.737  11.943  -1.444  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.756  11.973  -2.822  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.925  13.764  -1.537  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       3.829  14.408  -0.142  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       3.638  12.669  -0.227  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.555  13.950  -2.105  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       7.250  14.215  -0.542  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       6.411  13.264   0.680  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       5.846  14.887   0.280  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       5.019  11.311  -0.938  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       6.727  11.738  -1.067  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       5.705  11.744  -2.505  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.661  16.109  -2.204  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.828  17.407  -2.837  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.289  17.701  -3.178  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.591  18.225  -4.248  1.00  0.00           O  
ATOM    168  CB  LYS A  10       2.280  18.508  -1.931  1.00  0.00           C  
ATOM    169  CG  LYS A  10       1.185  19.340  -2.580  1.00  0.00           C  
ATOM    170  CD  LYS A  10       0.785  20.522  -1.703  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.714  20.756  -1.739  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -1.046  22.205  -1.828  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.123  16.041  -1.382  1.00  0.00           H  
ATOM    174  HA  LYS A  10       2.265  17.402  -3.757  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       1.869  18.051  -1.036  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       3.084  19.176  -1.651  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       1.539  19.718  -3.526  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       0.316  18.717  -2.739  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       1.080  20.316  -0.686  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       1.291  21.410  -2.060  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.128  20.251  -2.597  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.158  20.351  -0.835  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -0.258  22.731  -2.255  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -1.229  22.597  -0.879  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -1.892  22.351  -2.413  1.00  0.00           H  
ATOM    186  N   GLN A  11       5.187  17.368  -2.260  1.00  0.00           N  
ATOM    187  CA  GLN A  11       6.614  17.601  -2.465  1.00  0.00           C  
ATOM    188  C   GLN A  11       7.108  16.887  -3.722  1.00  0.00           C  
ATOM    189  O   GLN A  11       7.958  17.397  -4.442  1.00  0.00           O  
ATOM    190  CB  GLN A  11       7.403  17.135  -1.231  1.00  0.00           C  
ATOM    191  CG  GLN A  11       8.915  17.038  -1.446  1.00  0.00           C  
ATOM    192  CD  GLN A  11       9.598  16.241  -0.346  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      10.495  15.442  -0.613  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       9.183  16.468   0.890  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.878  16.952  -1.420  1.00  0.00           H  
ATOM    196  HA  GLN A  11       6.746  18.661  -2.593  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       7.231  17.836  -0.427  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       7.042  16.165  -0.936  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       9.100  16.547  -2.388  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       9.333  18.033  -1.463  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       8.461  17.116   1.031  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       9.612  15.969   1.619  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.565  15.698  -3.974  1.00  0.00           N  
ATOM    204  CA  ALA A  12       6.950  14.910  -5.142  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.225  13.569  -5.168  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.524  13.208  -4.221  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.459  14.694  -5.163  1.00  0.00           C  
ATOM    208  H   ALA A  12       5.888  15.339  -3.359  1.00  0.00           H  
ATOM    209  HA  ALA A  12       6.676  15.467  -6.023  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       8.683  13.686  -4.857  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       8.934  15.388  -4.485  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       8.832  14.855  -6.165  1.00  0.00           H  
ATOM    213  N   LYS A  13       6.396  12.828  -6.259  1.00  0.00           N  
ATOM    214  CA  LYS A  13       5.764  11.526  -6.415  1.00  0.00           C  
ATOM    215  C   LYS A  13       6.792  10.408  -6.289  1.00  0.00           C  
ATOM    216  O   LYS A  13       7.732  10.323  -7.076  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.057  11.435  -7.771  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.848  12.348  -7.888  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.807  13.049  -9.241  1.00  0.00           C  
ATOM    220  CE  LYS A  13       4.285  14.483  -9.138  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       4.700  15.025 -10.461  1.00  0.00           N  
ATOM    222  H   LYS A  13       6.970  13.173  -6.982  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.029  11.418  -5.629  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.764  11.702  -8.547  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.730  10.417  -7.923  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.954  11.762  -7.774  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       3.896  13.095  -7.109  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.443  12.513  -9.929  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.789  13.041  -9.605  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.486  15.096  -8.748  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       5.131  14.527  -8.464  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       4.555  16.056 -10.489  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       4.145  14.585 -11.217  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       5.713  14.832 -10.629  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.606   9.553  -5.289  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.519   8.437  -5.058  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.781   7.102  -5.116  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.621   7.006  -4.714  1.00  0.00           O  
ATOM    239  CB  GLU A  14       8.211   8.593  -3.703  1.00  0.00           C  
ATOM    240  CG  GLU A  14       8.905   9.926  -3.524  1.00  0.00           C  
ATOM    241  CD  GLU A  14      10.258   9.973  -4.211  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      11.172   9.244  -3.773  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      10.397  10.737  -5.186  1.00  0.00           O  
ATOM    244  H   GLU A  14       5.838   9.674  -4.690  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.261   8.451  -5.834  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       7.473   8.490  -2.921  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       8.947   7.810  -3.594  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       8.280  10.701  -3.939  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       9.051  10.108  -2.470  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.461   6.078  -5.617  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.874   4.746  -5.727  1.00  0.00           C  
ATOM    252  C   GLU A  15       7.939   3.669  -5.550  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.081   3.835  -5.979  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.184   4.582  -7.082  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.101   4.842  -8.266  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.567   4.248  -9.556  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.759   3.299  -9.483  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.960   4.732 -10.639  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.382   6.220  -5.919  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.139   4.644  -4.942  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       5.811   3.571  -7.160  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.355   5.268  -7.136  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       7.204   5.910  -8.395  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       8.067   4.409  -8.059  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.559   2.564  -4.912  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.488   1.463  -4.682  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.750   0.137  -4.524  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.518   0.098  -4.508  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.338   1.740  -3.451  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.636   2.487  -4.593  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.145   1.397  -5.536  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       9.765   2.729  -3.524  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      10.132   1.011  -3.390  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       8.722   1.679  -2.566  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.512  -0.945  -4.411  1.00  0.00           N  
ATOM    276  CA  ILE A  17       7.938  -2.277  -4.256  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.643  -3.048  -3.141  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.869  -3.163  -3.134  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.028  -3.082  -5.568  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.345  -4.445  -5.414  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       9.482  -3.251  -5.987  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.140  -4.619  -6.308  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.486  -0.848  -4.432  1.00  0.00           H  
ATOM    284  HA  ILE A  17       6.895  -2.164  -3.997  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.523  -2.521  -6.341  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.052  -5.225  -5.656  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.022  -4.565  -4.391  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       9.559  -3.165  -7.061  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       9.834  -4.226  -5.679  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      10.083  -2.486  -5.520  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.235  -3.977  -7.171  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.246  -4.355  -5.761  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.074  -5.647  -6.629  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.860  -3.564  -2.199  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.411  -4.317  -1.075  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.643  -5.618  -0.861  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.412  -5.640  -0.914  1.00  0.00           O  
ATOM    298  CB  LYS A  18       8.372  -3.476   0.209  1.00  0.00           C  
ATOM    299  CG  LYS A  18       8.350  -1.971  -0.033  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.251  -1.235   0.942  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.554  -0.805   0.284  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      11.212   0.305   1.024  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.891  -3.433  -2.256  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.438  -4.555  -1.305  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.487  -3.739   0.769  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       9.243  -3.710   0.804  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       8.685  -1.772  -1.038  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.338  -1.615   0.086  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.736  -0.357   1.301  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.475  -1.886   1.775  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      11.223  -1.651   0.254  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      10.341  -0.482  -0.724  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      11.944  -0.071   1.659  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      10.509   0.824   1.589  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      11.658   0.967   0.357  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.374  -6.703  -0.624  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.759  -8.011  -0.406  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.454  -8.236   1.072  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.123  -7.685   1.946  1.00  0.00           O  
ATOM    320  CB  GLU A  19       8.677  -9.120  -0.924  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.995  -9.221  -0.172  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.873 -10.010   1.117  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       9.593 -11.225   1.045  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.057  -9.414   2.199  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.351  -6.624  -0.594  1.00  0.00           H  
ATOM    326  HA  GLU A  19       6.833  -8.038  -0.959  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.166 -10.067  -0.832  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       8.896  -8.936  -1.964  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      10.720  -9.707  -0.805  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.335  -8.223   0.066  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.439  -9.052   1.343  1.00  0.00           N  
ATOM    332  CA  LEU A  20       6.041  -9.357   2.715  1.00  0.00           C  
ATOM    333  C   LEU A  20       5.402 -10.743   2.799  1.00  0.00           C  
ATOM    334  O   LEU A  20       5.399 -11.490   1.821  1.00  0.00           O  
ATOM    335  CB  LEU A  20       5.074  -8.291   3.234  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.731  -6.971   3.651  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       5.381  -5.865   2.669  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       5.308  -6.588   5.061  1.00  0.00           C  
ATOM    339  H   LEU A  20       5.946  -9.463   0.603  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.932  -9.351   3.326  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.351  -8.082   2.455  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.550  -8.695   4.090  1.00  0.00           H  
ATOM    343  HG  LEU A  20       6.803  -7.095   3.645  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       6.148  -5.800   1.912  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.315  -4.923   3.195  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.431  -6.083   2.203  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.359  -5.516   5.174  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       5.971  -7.056   5.774  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.298  -6.922   5.237  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.865 -11.082   3.968  1.00  0.00           N  
ATOM    351  CA  VAL A  21       4.233 -12.383   4.165  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.715 -12.301   4.032  1.00  0.00           C  
ATOM    353  O   VAL A  21       2.074 -13.243   3.563  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.582 -12.978   5.544  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       5.995 -13.544   5.538  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.425 -11.932   6.639  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.901 -10.450   4.713  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.611 -13.052   3.406  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.898 -13.787   5.748  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       6.202 -13.983   4.573  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       6.082 -14.299   6.303  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       6.702 -12.751   5.733  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       3.954 -12.383   7.501  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       3.811 -11.122   6.276  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.397 -11.553   6.918  1.00  0.00           H  
ATOM    366  N   ASP A  22       2.140 -11.177   4.448  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.695 -10.986   4.373  1.00  0.00           C  
ATOM    368  C   ASP A  22       0.345  -9.505   4.264  1.00  0.00           C  
ATOM    369  O   ASP A  22       1.226  -8.648   4.285  1.00  0.00           O  
ATOM    370  CB  ASP A  22       0.017 -11.594   5.601  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.367 -12.133   5.292  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.535 -12.756   4.220  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.280 -11.932   6.117  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.698 -10.459   4.813  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.339 -11.493   3.488  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.622 -12.409   5.974  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.075 -10.837   6.367  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.948  -9.211   4.151  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.403  -7.832   4.041  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.424  -7.152   5.399  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.903  -6.045   5.552  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.778  -7.765   3.400  1.00  0.00           C  
ATOM    383  H   ALA A  23      -1.607  -9.936   4.140  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.708  -7.307   3.402  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.535  -7.781   4.169  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.909  -8.612   2.744  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.859  -6.851   2.831  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.017  -7.814   6.391  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.083  -7.260   7.738  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.722  -6.705   8.135  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.599  -5.551   8.551  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.539  -8.321   8.729  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.410  -8.694   6.213  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.807  -6.457   7.737  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -3.190  -7.869   9.464  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -1.678  -8.746   9.224  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -3.074  -9.097   8.205  1.00  0.00           H  
ATOM    398  N   THR A  25       0.302  -7.533   7.962  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.661  -7.123   8.267  1.00  0.00           C  
ATOM    400  C   THR A  25       2.108  -6.068   7.268  1.00  0.00           C  
ATOM    401  O   THR A  25       2.746  -5.082   7.635  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.609  -8.328   8.236  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.521  -9.063   9.443  1.00  0.00           O  
ATOM    404  CG2 THR A  25       4.064  -7.953   8.034  1.00  0.00           C  
ATOM    405  H   THR A  25       0.142  -8.428   7.603  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.662  -6.686   9.255  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.320  -8.977   7.421  1.00  0.00           H  
ATOM    408  HG1 THR A  25       2.830  -8.522  10.172  1.00  0.00           H  
ATOM    409 HG21 THR A  25       4.657  -8.851   7.936  1.00  0.00           H  
ATOM    410 HG22 THR A  25       4.412  -7.382   8.883  1.00  0.00           H  
ATOM    411 HG23 THR A  25       4.161  -7.358   7.137  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.753  -6.270   6.000  1.00  0.00           N  
ATOM    413  CA  ALA A  26       2.111  -5.317   4.965  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.672  -3.927   5.391  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.455  -2.981   5.390  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.470  -5.700   3.637  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.229  -7.066   5.763  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.185  -5.334   4.851  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       0.395  -5.752   3.756  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       1.842  -6.661   3.320  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.713  -4.956   2.892  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.412  -3.832   5.786  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.167  -2.584   6.254  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.676  -1.991   7.374  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.801  -0.775   7.490  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.588  -2.831   6.754  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.282  -1.581   7.270  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -3.320  -1.049   6.303  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -2.979  -0.841   5.117  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -4.477  -0.843   6.726  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.146  -4.632   5.775  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.194  -1.894   5.424  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -2.178  -3.237   5.946  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.549  -3.554   7.561  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -2.768  -1.812   8.204  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -1.538  -0.815   7.431  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.262  -2.857   8.194  1.00  0.00           N  
ATOM    438  CA  LYS A  28       2.099  -2.397   9.293  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.361  -1.742   8.747  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.740  -0.645   9.159  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.474  -3.560  10.216  1.00  0.00           C  
ATOM    442  CG  LYS A  28       1.277  -4.286  10.802  1.00  0.00           C  
ATOM    443  CD  LYS A  28       1.661  -5.099  12.028  1.00  0.00           C  
ATOM    444  CE  LYS A  28       2.478  -6.324  11.648  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       3.509  -6.646  12.673  1.00  0.00           N  
ATOM    446  H   LYS A  28       1.138  -3.821   8.049  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.540  -1.666   9.856  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       3.060  -4.274   9.656  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.070  -3.180  11.031  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       0.529  -3.559  11.084  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       0.870  -4.951  10.054  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       2.248  -4.480  12.690  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       0.763  -5.418  12.533  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       1.811  -7.168  11.546  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       2.967  -6.137  10.704  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       3.476  -5.956  13.450  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       4.458  -6.624  12.244  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       3.343  -7.596  13.062  1.00  0.00           H  
ATOM    459  N   TYR A  29       3.999  -2.428   7.806  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.215  -1.932   7.183  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.908  -0.815   6.189  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.349   0.323   6.357  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.932  -3.073   6.462  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.233  -2.657   5.820  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.243  -1.850   4.691  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.454  -3.069   6.342  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.428  -1.463   4.101  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.645  -2.685   5.758  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.626  -1.883   4.636  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.811  -1.498   4.050  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.636  -3.294   7.521  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.858  -1.548   7.958  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       6.143  -3.865   7.168  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.285  -3.455   5.681  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.302  -1.524   4.270  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.463  -3.698   7.221  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.408  -0.834   3.225  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.582  -3.014   6.178  1.00  0.00           H  
ATOM    479  HH  TYR A  29      11.149  -2.216   3.514  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.157  -1.160   5.148  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.790  -0.211   4.103  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.273   1.107   4.685  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.658   2.184   4.228  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.740  -0.837   3.171  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.245  -1.180   1.787  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.474  -0.720   1.328  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.479  -1.974   0.942  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       4.926  -1.048   0.064  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       2.931  -2.297  -0.323  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.154  -1.835  -0.762  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.849  -2.087   5.073  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.681   0.001   3.536  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.387  -1.755   3.619  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       1.906  -0.155   3.066  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.083  -0.102   1.967  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.524  -2.341   1.282  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       5.880  -0.678  -0.281  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.324  -2.917  -0.970  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.509  -2.092  -1.747  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.407   1.022   5.689  1.00  0.00           N  
ATOM    501  CA  LYS A  31       1.858   2.224   6.310  1.00  0.00           C  
ATOM    502  C   LYS A  31       2.951   3.005   7.037  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.021   4.228   6.935  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.735   1.866   7.285  1.00  0.00           C  
ATOM    505  CG  LYS A  31      -0.054   3.071   7.773  1.00  0.00           C  
ATOM    506  CD  LYS A  31      -1.452   3.104   7.174  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -2.513   2.767   8.208  1.00  0.00           C  
ATOM    508  NZ  LYS A  31      -3.791   2.341   7.572  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.134   0.141   6.017  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.456   2.845   5.527  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.051   1.187   6.793  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.166   1.371   8.146  1.00  0.00           H  
ATOM    513  HG2 LYS A  31      -0.134   3.022   8.849  1.00  0.00           H  
ATOM    514  HG3 LYS A  31       0.474   3.971   7.490  1.00  0.00           H  
ATOM    515  HD2 LYS A  31      -1.642   4.095   6.789  1.00  0.00           H  
ATOM    516  HD3 LYS A  31      -1.504   2.388   6.366  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -2.146   1.964   8.831  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -2.694   3.640   8.818  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31      -3.843   2.697   6.597  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31      -4.598   2.717   8.111  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31      -3.854   1.303   7.555  1.00  0.00           H  
ATOM    522  N   LEU A  32       3.801   2.289   7.768  1.00  0.00           N  
ATOM    523  CA  LEU A  32       4.890   2.923   8.504  1.00  0.00           C  
ATOM    524  C   LEU A  32       5.876   3.590   7.546  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.595   4.514   7.930  1.00  0.00           O  
ATOM    526  CB  LEU A  32       5.614   1.891   9.374  1.00  0.00           C  
ATOM    527  CG  LEU A  32       5.349   2.015  10.874  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       4.334   0.978  11.317  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       6.642   1.867  11.663  1.00  0.00           C  
ATOM    530  H   LEU A  32       3.697   1.314   7.809  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.458   3.678   9.142  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.310   0.906   9.054  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       6.675   1.991   9.210  1.00  0.00           H  
ATOM    534  HG  LEU A  32       4.939   2.993  11.082  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       4.703  -0.007  11.074  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       3.399   1.151  10.805  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       4.182   1.055  12.383  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.287   1.155  11.166  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       6.419   1.518  12.659  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       7.140   2.825  11.720  1.00  0.00           H  
ATOM    541  N   TYR A  33       5.904   3.116   6.305  1.00  0.00           N  
ATOM    542  CA  TYR A  33       6.798   3.665   5.296  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.269   5.002   4.777  1.00  0.00           C  
ATOM    544  O   TYR A  33       6.979   6.007   4.785  1.00  0.00           O  
ATOM    545  CB  TYR A  33       6.950   2.668   4.140  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.618   3.240   2.909  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       6.921   4.074   2.042  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       8.941   2.943   2.614  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.528   4.598   0.916  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.556   3.464   1.489  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.846   4.290   0.644  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.452   4.808  -0.475  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.308   2.381   6.058  1.00  0.00           H  
ATOM    554  HA  TYR A  33       7.762   3.824   5.754  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.545   1.829   4.476  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       5.968   2.314   3.851  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       5.889   4.315   2.258  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.495   2.297   3.280  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       6.971   5.245   0.256  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.587   3.222   1.278  1.00  0.00           H  
ATOM    561  HH  TYR A  33       9.272   5.749  -0.531  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.022   4.999   4.325  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.396   6.202   3.795  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.246   7.274   4.871  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.258   8.468   4.574  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.040   5.864   3.196  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.510   4.162   4.343  1.00  0.00           H  
ATOM    568  HA  ALA A  34       5.024   6.585   3.007  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.587   5.060   3.760  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       3.169   5.553   2.169  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       2.404   6.733   3.233  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.103   6.843   6.120  1.00  0.00           N  
ATOM    573  CA  ASN A  35       3.946   7.768   7.234  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.286   8.378   7.642  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.396   9.590   7.825  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.310   7.053   8.429  1.00  0.00           C  
ATOM    577  CG  ASN A  35       1.848   7.409   8.605  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       0.974   6.828   7.959  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       1.571   8.369   9.482  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.098   5.878   6.293  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.287   8.563   6.912  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       3.387   5.987   8.287  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       3.839   7.332   9.330  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       2.317   8.788   9.960  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       0.634   8.618   9.615  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.297   7.531   7.787  1.00  0.00           N  
ATOM    587  CA  ALA A  36       7.624   7.984   8.181  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.366   8.624   7.011  1.00  0.00           C  
ATOM    589  O   ALA A  36       8.851   9.749   7.111  1.00  0.00           O  
ATOM    590  CB  ALA A  36       8.432   6.827   8.747  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.145   6.574   7.634  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.506   8.722   8.961  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       7.760   6.048   9.079  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       9.021   7.173   9.583  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       9.086   6.435   7.983  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.456   7.895   5.902  1.00  0.00           N  
ATOM    597  CA  LYS A  37       9.143   8.390   4.715  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.538   9.701   4.227  1.00  0.00           C  
ATOM    599  O   LYS A  37       9.160  10.761   4.331  1.00  0.00           O  
ATOM    600  CB  LYS A  37       9.096   7.344   3.600  1.00  0.00           C  
ATOM    601  CG  LYS A  37       9.611   5.979   4.024  1.00  0.00           C  
ATOM    602  CD  LYS A  37      11.042   5.748   3.558  1.00  0.00           C  
ATOM    603  CE  LYS A  37      11.996   5.604   4.732  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      12.261   6.906   5.400  1.00  0.00           N  
ATOM    605  H   LYS A  37       8.051   7.003   5.883  1.00  0.00           H  
ATOM    606  HA  LYS A  37      10.175   8.566   4.983  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       8.073   7.233   3.270  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       9.697   7.691   2.771  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       9.577   5.914   5.101  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       8.976   5.217   3.598  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      11.075   4.848   2.966  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      11.354   6.589   2.955  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      11.562   4.924   5.451  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      12.929   5.195   4.372  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      11.461   7.165   6.012  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      12.391   7.653   4.688  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      13.120   6.843   5.980  1.00  0.00           H  
ATOM    618  N   THR A  38       7.323   9.630   3.689  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.641  10.815   3.183  1.00  0.00           C  
ATOM    620  C   THR A  38       5.534  11.259   4.145  1.00  0.00           C  
ATOM    621  O   THR A  38       5.577  10.939   5.332  1.00  0.00           O  
ATOM    622  CB  THR A  38       6.060  10.532   1.793  1.00  0.00           C  
ATOM    623  OG1 THR A  38       4.888   9.742   1.891  1.00  0.00           O  
ATOM    624  CG2 THR A  38       7.023   9.812   0.875  1.00  0.00           C  
ATOM    625  H   THR A  38       6.879   8.757   3.629  1.00  0.00           H  
ATOM    626  HA  THR A  38       7.376  11.604   3.104  1.00  0.00           H  
ATOM    627  HB  THR A  38       5.798  11.471   1.328  1.00  0.00           H  
ATOM    628  HG1 THR A  38       4.133  10.250   1.584  1.00  0.00           H  
ATOM    629 HG21 THR A  38       7.532   9.034   1.427  1.00  0.00           H  
ATOM    630 HG22 THR A  38       7.750  10.516   0.493  1.00  0.00           H  
ATOM    631 HG23 THR A  38       6.479   9.374   0.054  1.00  0.00           H  
ATOM    632  N   VAL A  39       4.550  11.996   3.630  1.00  0.00           N  
ATOM    633  CA  VAL A  39       3.446  12.474   4.455  1.00  0.00           C  
ATOM    634  C   VAL A  39       2.238  11.551   4.347  1.00  0.00           C  
ATOM    635  O   VAL A  39       2.233  10.611   3.553  1.00  0.00           O  
ATOM    636  CB  VAL A  39       3.024  13.901   4.058  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       4.131  14.895   4.376  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       2.653  13.958   2.584  1.00  0.00           C  
ATOM    639  H   VAL A  39       4.561  12.225   2.676  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.781  12.493   5.482  1.00  0.00           H  
ATOM    641  HB  VAL A  39       2.151  14.172   4.636  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       3.841  15.877   4.032  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       5.039  14.592   3.877  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       4.294  14.922   5.442  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       3.542  13.831   1.983  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       2.203  14.916   2.361  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       1.952  13.169   2.358  1.00  0.00           H  
ATOM    648  N   GLU A  40       1.216  11.828   5.147  1.00  0.00           N  
ATOM    649  CA  GLU A  40       0.001  11.024   5.143  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.117  11.724   4.381  1.00  0.00           C  
ATOM    651  O   GLU A  40      -1.323  12.927   4.526  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.448  10.733   6.577  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -0.837  11.978   7.356  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -1.191  11.673   8.797  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -0.653  10.694   9.349  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -2.011  12.418   9.376  1.00  0.00           O  
ATOM    657  H   GLU A  40       1.280  12.592   5.759  1.00  0.00           H  
ATOM    658  HA  GLU A  40       0.225  10.088   4.651  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -1.303  10.073   6.547  1.00  0.00           H  
ATOM    660  HB3 GLU A  40       0.357  10.242   7.104  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -0.008  12.670   7.345  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -1.690  12.432   6.876  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.838  10.960   3.566  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -2.928  11.516   2.790  1.00  0.00           C  
ATOM    665  C   GLY A  41      -3.995  10.489   2.477  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.265   9.601   3.287  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.627  10.005   3.491  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.376  12.327   3.352  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -2.534  11.905   1.861  1.00  0.00           H  
ATOM    670  N   VAL A  42      -4.604  10.602   1.300  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -5.639   9.662   0.892  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.077   8.256   0.815  1.00  0.00           C  
ATOM    673  O   VAL A  42      -3.866   8.072   0.718  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.244  10.045  -0.469  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -5.176  10.049  -1.540  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -7.386   9.107  -0.836  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.343  11.323   0.694  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.422   9.680   1.631  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -6.652  11.051  -0.387  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -4.542  10.911  -1.411  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -5.644  10.088  -2.513  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -4.588   9.156  -1.453  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -6.983   8.139  -1.090  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -7.920   9.505  -1.685  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -8.059   9.009   0.001  1.00  0.00           H  
ATOM    686  N   TRP A  43      -5.954   7.264   0.879  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.528   5.874   0.836  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.363   5.062  -0.148  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.586   5.191  -0.199  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.628   5.267   2.234  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.380   5.426   3.044  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.064   6.464   3.874  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.278   4.517   3.102  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.830   6.254   4.443  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.328   5.064   3.984  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -3.008   3.294   2.491  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -1.124   4.425   4.267  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.814   2.657   2.771  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.885   3.224   3.653  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.901   7.468   0.969  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.497   5.852   0.519  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.433   5.748   2.765  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.840   4.210   2.147  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.698   7.318   4.047  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.383   6.854   5.073  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.717   2.844   1.808  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.397   4.849   4.942  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.588   1.709   2.308  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.038   2.693   3.843  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.688   4.219  -0.922  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.354   3.372  -1.905  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.648   2.025  -2.003  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.456   1.918  -1.716  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.377   4.056  -3.274  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -6.057   5.431  -3.157  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -7.719   3.954  -3.967  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.716   4.161  -0.825  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.368   3.212  -1.572  1.00  0.00           H  
ATOM    719  HB  THR A  44      -5.640   3.589  -3.911  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -6.764   5.887  -2.695  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -8.186   3.017  -3.712  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -7.574   4.004  -5.038  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -8.350   4.773  -3.652  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.385   0.995  -2.400  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.816  -0.342  -2.523  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.138  -0.961  -3.879  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.193  -0.700  -4.460  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.337  -1.244  -1.404  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.680  -2.606  -1.371  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.403  -2.767  -0.850  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.340  -3.728  -1.859  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.799  -4.011  -0.820  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.743  -4.972  -1.830  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.472  -5.109  -1.310  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -3.876  -6.349  -1.279  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.332   1.135  -2.611  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.745  -0.254  -2.429  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -6.159  -0.766  -0.453  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.399  -1.391  -1.535  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.878  -1.907  -0.467  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.334  -3.616  -2.267  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.805  -4.118  -0.411  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.270  -5.832  -2.215  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -4.088  -6.786  -0.452  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.221  -1.786  -4.374  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.399  -2.452  -5.658  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.448  -3.966  -5.472  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.526  -4.561  -4.911  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.265  -2.076  -6.615  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -4.714  -1.194  -7.770  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -4.982   0.230  -7.311  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -5.104   1.182  -8.485  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -6.523   1.424  -8.853  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.405  -1.954  -3.861  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.339  -2.124  -6.076  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.504  -1.548  -6.063  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -3.837  -2.979  -7.026  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -3.939  -1.181  -8.521  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -5.617  -1.603  -8.185  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -5.902   0.249  -6.748  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -4.166   0.554  -6.682  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -4.647   2.121  -8.227  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -4.587   0.753  -9.334  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -7.054   1.783  -8.039  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -6.968   0.538  -9.180  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -6.580   2.124  -9.620  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.530  -4.583  -5.940  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.699  -6.025  -5.820  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.210  -6.750  -7.070  1.00  0.00           C  
ATOM    770  O   ASP A  47      -6.669  -7.848  -7.374  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -8.168  -6.366  -5.565  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.768  -5.532  -4.448  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -8.749  -4.288  -4.560  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -9.258  -6.125  -3.462  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.228  -4.051  -6.366  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.114  -6.360  -4.976  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.734  -6.182  -6.460  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.249  -7.409  -5.288  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.277  -6.133  -7.786  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -4.727  -6.726  -8.998  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.469  -7.531  -8.674  1.00  0.00           C  
ATOM    782  O   GLU A  48      -3.199  -8.553  -9.310  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -4.403  -5.637 -10.019  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -4.664  -6.062 -11.456  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -5.508  -5.057 -12.223  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -6.745  -5.067 -12.048  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -4.931  -4.263 -12.993  1.00  0.00           O  
ATOM    788  H   GLU A  48      -4.942  -5.260  -7.482  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -5.472  -7.390  -9.409  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -5.010  -4.770  -9.811  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -3.361  -5.372  -9.932  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -3.716  -6.170 -11.963  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -5.177  -7.010 -11.451  1.00  0.00           H  
ATOM    794  N   THR A  49      -2.711  -7.062  -7.687  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.485  -7.738  -7.285  1.00  0.00           C  
ATOM    796  C   THR A  49      -1.019  -7.225  -5.926  1.00  0.00           C  
ATOM    797  O   THR A  49       0.180  -7.167  -5.654  1.00  0.00           O  
ATOM    798  CB  THR A  49      -0.387  -7.524  -8.326  1.00  0.00           C  
ATOM    799  OG1 THR A  49      -0.912  -7.637  -9.639  1.00  0.00           O  
ATOM    800  CG2 THR A  49       0.756  -8.507  -8.197  1.00  0.00           C  
ATOM    801  H   THR A  49      -2.986  -6.245  -7.227  1.00  0.00           H  
ATOM    802  HA  THR A  49      -1.696  -8.792  -7.205  1.00  0.00           H  
ATOM    803  HB  THR A  49       0.019  -6.530  -8.208  1.00  0.00           H  
ATOM    804  HG1 THR A  49      -1.065  -6.761 -10.001  1.00  0.00           H  
ATOM    805 HG21 THR A  49       1.322  -8.291  -7.312  1.00  0.00           H  
ATOM    806 HG22 THR A  49       1.396  -8.425  -9.067  1.00  0.00           H  
ATOM    807 HG23 THR A  49       0.360  -9.513  -8.146  1.00  0.00           H  
ATOM    808  N   LYS A  50      -1.974  -6.854  -5.080  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.660  -6.346  -3.749  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.812  -5.079  -3.843  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.417  -5.134  -3.759  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.919  -7.408  -2.934  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.845  -8.356  -2.188  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -1.124  -9.624  -1.771  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -2.100 -10.702  -1.329  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -2.568 -11.531  -2.475  1.00  0.00           N  
ATOM    817  H   LYS A  50      -2.910  -6.924  -5.354  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.588  -6.106  -3.257  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -0.304  -7.992  -3.600  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.284  -6.915  -2.212  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -2.218  -7.859  -1.305  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.673  -8.615  -2.832  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -0.551  -9.995  -2.608  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -0.458  -9.397  -0.948  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -1.611 -11.342  -0.611  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -2.954 -10.229  -0.867  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -1.993 -12.395  -2.550  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -2.485 -10.994  -3.362  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -3.561 -11.804  -2.338  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.473  -3.941  -4.022  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.770  -2.667  -4.134  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.540  -1.544  -3.446  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.732  -1.353  -3.690  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.542  -2.318  -5.606  1.00  0.00           C  
ATOM    835  OG1 THR A  51       0.220  -3.325  -6.249  1.00  0.00           O  
ATOM    836  CG2 THR A  51       0.177  -1.001  -5.807  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.449  -3.956  -4.088  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.187  -2.778  -3.649  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.501  -2.250  -6.100  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -0.370  -3.933  -6.702  1.00  0.00           H  
ATOM    841 HG21 THR A  51       0.930  -1.116  -6.575  1.00  0.00           H  
ATOM    842 HG22 THR A  51       0.649  -0.701  -4.885  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -0.533  -0.246  -6.110  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.846  -0.798  -2.592  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.453   0.316  -1.875  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.182   1.630  -2.603  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.198   1.750  -3.332  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.912   0.390  -0.446  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.352  -0.754   0.425  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -0.748  -1.995   0.314  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.369  -0.586   1.352  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.148  -3.049   1.114  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -2.772  -1.635   2.154  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.161  -2.868   2.035  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.102  -0.996  -2.447  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.520   0.149  -1.840  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.167   0.385  -0.478  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -1.253   1.310   0.014  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       0.046  -2.136  -0.404  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.846   0.379   1.445  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -0.670  -4.012   1.019  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.564  -1.491   2.873  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -2.476  -3.691   2.662  1.00  0.00           H  
ATOM    864  N   THR A  53      -2.057   2.611  -2.404  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.897   3.908  -3.052  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.338   5.050  -2.141  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.528   5.234  -1.890  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.694   3.947  -4.355  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.590   2.714  -5.046  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.248   5.044  -5.299  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.822   2.461  -1.812  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.849   4.035  -3.284  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.737   4.119  -4.123  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -2.966   2.014  -4.509  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -1.358   5.513  -4.910  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.030   5.781  -5.392  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -2.036   4.618  -6.269  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.367   5.819  -1.658  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.646   6.955  -0.785  1.00  0.00           C  
ATOM    880  C   VAL A  54      -0.971   8.212  -1.323  1.00  0.00           C  
ATOM    881  O   VAL A  54       0.195   8.183  -1.709  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.167   6.689   0.657  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.274   6.204   0.657  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.319   7.934   1.530  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.439   5.625  -1.904  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.717   7.107  -0.768  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.781   5.906   1.079  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.885   6.895   0.097  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.325   5.228   0.203  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.635   6.147   1.674  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -1.966   7.711   2.365  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -1.750   8.735   0.946  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -0.351   8.240   1.899  1.00  0.00           H  
ATOM    894  N   THR A  55      -1.708   9.314  -1.358  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.159  10.567  -1.863  1.00  0.00           C  
ATOM    896  C   THR A  55      -1.608  11.750  -1.015  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.647  11.697  -0.357  1.00  0.00           O  
ATOM    898  CB  THR A  55      -1.581  10.778  -3.319  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -1.403  12.130  -3.707  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -3.021  10.411  -3.579  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.637   9.285  -1.046  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.087  10.494  -1.822  1.00  0.00           H  
ATOM    903  HB  THR A  55      -0.964  10.159  -3.952  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -0.531  12.427  -3.444  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -3.663  11.180  -3.178  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.239   9.471  -3.097  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.183  10.322  -4.641  1.00  0.00           H  
ATOM    908  N   GLU A  56      -0.817  12.821  -1.034  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -1.126  14.013  -0.267  1.00  0.00           C  
ATOM    910  C   GLU A  56      -1.180  15.245  -1.171  1.00  0.00           C  
ATOM    911  O   GLU A  56      -0.240  15.422  -1.974  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -0.094  14.221   0.842  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -0.575  15.131   1.960  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -0.124  16.566   1.779  1.00  0.00           C  
ATOM    915  OE1 GLU A  56       1.070  16.784   1.493  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -0.969  17.476   1.927  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -2.156  16.016  -1.067  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.002  12.800  -1.577  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -2.103  13.877   0.183  1.00  0.00           H  
ATOM    920  HB2 GLU A  56       0.155  13.267   1.267  1.00  0.00           H  
ATOM    921  HB3 GLU A  56       0.791  14.662   0.410  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -1.656  15.109   1.985  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -0.185  14.761   2.899  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1       4.858 -12.481  -0.255  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.817 -11.993  -1.659  1.00  0.00           C  
ATOM      3  C   THR A   1       5.356 -10.570  -1.766  1.00  0.00           C  
ATOM      4  O   THR A   1       5.745  -9.966  -0.769  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.370 -12.054  -2.156  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.468 -12.179  -1.070  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.110 -13.207  -3.101  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.852 -12.681  -0.018  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.277 -13.341  -0.199  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.478 -11.726   0.352  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.429 -12.646  -2.266  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.141 -11.138  -2.684  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.567 -12.210  -1.403  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.088 -13.165  -3.449  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.275 -14.140  -2.584  1.00  0.00           H  
ATOM     16 HG23 THR A   1       3.781 -13.139  -3.945  1.00  0.00           H  
ATOM     17  N   THR A   2       5.373 -10.043  -2.986  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.862  -8.692  -3.229  1.00  0.00           C  
ATOM     19  C   THR A   2       4.724  -7.679  -3.178  1.00  0.00           C  
ATOM     20  O   THR A   2       3.774  -7.757  -3.959  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.567  -8.620  -4.586  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.201  -7.366  -4.754  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.627  -8.820  -5.758  1.00  0.00           C  
ATOM     24  H   THR A   2       5.051 -10.577  -3.740  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.575  -8.452  -2.453  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.320  -9.392  -4.630  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.691  -7.144  -3.957  1.00  0.00           H  
ATOM     28 HG21 THR A   2       5.045  -9.716  -5.604  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.202  -8.914  -6.666  1.00  0.00           H  
ATOM     30 HG23 THR A   2       4.966  -7.970  -5.839  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.826  -6.729  -2.256  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.806  -5.697  -2.105  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.266  -4.388  -2.742  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.417  -3.983  -2.583  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.486  -5.487  -0.625  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.223  -6.193  -0.185  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.979  -5.605  -0.365  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.279  -7.454   0.388  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.178  -6.253   0.022  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.126  -8.114   0.772  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.099  -7.508   0.588  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.248  -8.163   0.966  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.607  -6.719  -1.663  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.918  -6.036  -2.614  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.303  -5.866  -0.027  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.359  -4.433  -0.434  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.921  -4.619  -0.806  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.240  -7.922   0.535  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.139  -5.781  -0.124  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.190  -9.094   1.218  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.668  -8.543   0.191  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.365  -3.736  -3.473  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.694  -2.480  -4.141  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.923  -1.306  -3.543  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.717  -1.390  -3.319  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.397  -2.586  -5.639  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.444  -1.920  -6.515  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.806  -1.169  -7.674  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.877   0.336  -7.475  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.272   0.847  -7.578  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.464  -4.111  -3.572  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.751  -2.303  -4.008  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.346  -3.630  -5.909  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.440  -2.125  -5.838  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.009  -1.222  -5.915  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.106  -2.677  -6.908  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.330  -1.424  -8.586  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.771  -1.465  -7.756  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.269   0.816  -8.227  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.487   0.573  -6.494  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.949   0.084  -7.368  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.419   1.625  -6.904  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.453   1.199  -8.541  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.630  -0.207  -3.294  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.014   0.991  -2.734  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.387   2.222  -3.548  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.526   2.361  -4.002  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.432   1.182  -1.273  1.00  0.00           C  
ATOM     79  CG  LEU A   5       2.991   2.502  -0.637  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.475   2.546  -0.499  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.656   2.689   0.719  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.589  -0.199  -3.501  1.00  0.00           H  
ATOM     83  HA  LEU A   5       1.943   0.860  -2.776  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.010   0.370  -0.692  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.511   1.125  -1.218  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.291   3.320  -1.275  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.019   2.280  -1.441  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.171   3.543  -0.221  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.164   1.849   0.265  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.704   1.738   1.230  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       3.079   3.385   1.310  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       4.655   3.074   0.579  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.420   3.112  -3.739  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.641   4.332  -4.503  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.243   5.564  -3.692  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.168   5.603  -3.095  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.843   4.315  -5.830  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.811   5.706  -6.465  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.429   3.807  -5.591  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.375   5.701  -7.914  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.534   2.943  -3.357  1.00  0.00           H  
ATOM    102  HA  ILE A   6       3.693   4.393  -4.739  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.336   3.630  -6.506  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.123   6.330  -5.914  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.799   6.141  -6.416  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.087   3.722  -6.536  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.101   4.501  -4.954  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.470   2.839  -5.114  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.377   5.298  -7.987  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.053   5.092  -8.492  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.385   6.711  -8.298  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.112   6.569  -3.686  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.837   7.801  -2.956  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.992   9.021  -3.857  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.971   9.143  -4.592  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.761   7.945  -1.746  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.528   6.933  -0.618  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.606   5.857  -0.636  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.498   7.638   0.731  1.00  0.00           C  
ATOM    120  H   LEU A   7       3.950   6.485  -4.188  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.820   7.755  -2.614  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.784   7.849  -2.087  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.618   8.942  -1.341  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.573   6.452  -0.768  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.810   5.534   0.377  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       5.506   6.254  -1.078  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.261   5.014  -1.217  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.612   7.340   1.271  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.486   8.705   0.581  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       4.374   7.364   1.301  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.021   9.925  -3.784  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.051  11.143  -4.585  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.073  12.376  -3.685  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.027  12.865  -3.258  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.844  11.195  -5.525  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.250  11.370  -6.977  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       2.174  12.116  -7.290  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.552  10.677  -7.870  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.271   9.774  -3.173  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.956  11.130  -5.175  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.284  10.276  -5.435  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.211  12.025  -5.245  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.176  10.100  -7.548  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.793  10.772  -8.821  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.273  12.870  -3.398  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.433  14.043  -2.547  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.438  15.323  -3.377  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.504  15.273  -4.602  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.731  13.940  -1.740  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.618  13.188  -0.414  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       5.988  13.029   0.228  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.667  13.912   0.532  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.071  12.433  -3.766  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.597  14.073  -1.864  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.465  13.434  -2.348  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.078  14.939  -1.531  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.219  12.199  -0.597  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       6.629  13.824  -0.100  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       6.414  12.079  -0.062  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       5.889  13.066   1.302  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       3.073  14.619  -0.028  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       4.239  14.437   1.284  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.018  13.194   1.010  1.00  0.00           H  
ATOM    164  N   LYS A  10       3.359  16.455  -2.692  1.00  0.00           N  
ATOM    165  CA  LYS A  10       3.359  17.751  -3.364  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.744  18.081  -3.922  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.871  18.775  -4.929  1.00  0.00           O  
ATOM    168  CB  LYS A  10       2.907  18.851  -2.398  1.00  0.00           C  
ATOM    169  CG  LYS A  10       1.477  19.304  -2.622  1.00  0.00           C  
ATOM    170  CD  LYS A  10       1.407  20.498  -3.557  1.00  0.00           C  
ATOM    171  CE  LYS A  10       1.894  21.771  -2.878  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       0.914  22.257  -1.872  1.00  0.00           N  
ATOM    173  H   LYS A  10       3.306  16.426  -1.714  1.00  0.00           H  
ATOM    174  HA  LYS A  10       2.656  17.693  -4.184  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       2.993  18.471  -1.386  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       3.558  19.705  -2.512  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       0.911  18.483  -3.050  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       1.047  19.582  -1.673  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       2.033  20.301  -4.416  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       0.392  20.639  -3.881  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       2.833  21.555  -2.380  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       2.045  22.531  -3.628  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       1.412  22.665  -1.055  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       0.314  21.481  -1.546  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       0.315  22.997  -2.296  1.00  0.00           H  
ATOM    186  N   GLN A  11       5.775  17.575  -3.252  1.00  0.00           N  
ATOM    187  CA  GLN A  11       7.146  17.810  -3.676  1.00  0.00           C  
ATOM    188  C   GLN A  11       7.513  16.904  -4.849  1.00  0.00           C  
ATOM    189  O   GLN A  11       7.926  17.377  -5.907  1.00  0.00           O  
ATOM    190  CB  GLN A  11       8.111  17.586  -2.500  1.00  0.00           C  
ATOM    191  CG  GLN A  11       9.583  17.498  -2.887  1.00  0.00           C  
ATOM    192  CD  GLN A  11      10.433  16.883  -1.793  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      10.417  15.672  -1.585  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      11.188  17.723  -1.089  1.00  0.00           N  
ATOM    195  H   GLN A  11       5.609  17.029  -2.455  1.00  0.00           H  
ATOM    196  HA  GLN A  11       7.215  18.843  -3.998  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       8.000  18.405  -1.801  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       7.837  16.663  -2.003  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       9.679  16.891  -3.775  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       9.953  18.496  -3.089  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      11.149  18.675  -1.308  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      11.745  17.350  -0.372  1.00  0.00           H  
ATOM    203  N   ALA A  12       7.359  15.598  -4.651  1.00  0.00           N  
ATOM    204  CA  ALA A  12       7.676  14.629  -5.694  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.887  13.341  -5.504  1.00  0.00           C  
ATOM    206  O   ALA A  12       6.350  13.082  -4.425  1.00  0.00           O  
ATOM    207  CB  ALA A  12       9.172  14.343  -5.710  1.00  0.00           C  
ATOM    208  H   ALA A  12       7.027  15.285  -3.789  1.00  0.00           H  
ATOM    209  HA  ALA A  12       7.407  15.063  -6.646  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       9.348  13.402  -6.215  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       9.534  14.278  -4.695  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       9.686  15.134  -6.224  1.00  0.00           H  
ATOM    213  N   LYS A  13       6.822  12.534  -6.558  1.00  0.00           N  
ATOM    214  CA  LYS A  13       6.095  11.265  -6.507  1.00  0.00           C  
ATOM    215  C   LYS A  13       7.027  10.126  -6.107  1.00  0.00           C  
ATOM    216  O   LYS A  13       8.058   9.898  -6.744  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.461  10.967  -7.866  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.470   9.825  -7.835  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.504   9.892  -9.005  1.00  0.00           C  
ATOM    220  CE  LYS A  13       4.145   9.395 -10.290  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       3.184   8.635 -11.134  1.00  0.00           N  
ATOM    222  H   LYS A  13       7.273  12.797  -7.389  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.321  11.362  -5.770  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       4.949  11.856  -8.214  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.242  10.718  -8.570  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.011   8.892  -7.881  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       3.911   9.873  -6.913  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       2.643   9.279  -8.784  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       3.190  10.917  -9.143  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       4.502  10.239 -10.846  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       4.976   8.753 -10.035  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       3.281   7.613 -10.955  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       3.367   8.820 -12.141  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       2.210   8.921 -10.912  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.658   9.419  -5.048  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.460   8.299  -4.560  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.745   6.973  -4.794  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.555   6.839  -4.510  1.00  0.00           O  
ATOM    239  CB  GLU A  14       7.761   8.474  -3.069  1.00  0.00           C  
ATOM    240  CG  GLU A  14       8.390   9.812  -2.729  1.00  0.00           C  
ATOM    241  CD  GLU A  14       9.892   9.819  -2.932  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      10.623   9.481  -1.977  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      10.335  10.162  -4.048  1.00  0.00           O  
ATOM    244  H   GLU A  14       5.829   9.651  -4.582  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.389   8.291  -5.106  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       6.840   8.381  -2.516  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       8.437   7.691  -2.757  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.954  10.573  -3.358  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       8.182  10.042  -1.694  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.481   5.995  -5.312  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.919   4.677  -5.585  1.00  0.00           C  
ATOM    252  C   GLU A  15       7.974   3.591  -5.400  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.096   3.713  -5.892  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.358   4.622  -7.007  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.034   5.350  -7.167  1.00  0.00           C  
ATOM    256  CD  GLU A  15       4.604   5.465  -8.614  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       4.708   4.460  -9.347  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.160   6.562  -9.017  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.425   6.162  -5.518  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.115   4.508  -4.884  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.074   5.070  -7.681  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.212   3.589  -7.285  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.274   4.810  -6.622  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.132   6.344  -6.754  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.610   2.526  -4.689  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.532   1.422  -4.445  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.783   0.120  -4.181  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.561   0.113  -4.033  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.449   1.751  -3.278  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.702   2.484  -4.321  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.144   1.301  -5.327  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       9.635   0.857  -2.701  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       8.978   2.493  -2.647  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      10.385   2.140  -3.651  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.528  -0.980  -4.126  1.00  0.00           N  
ATOM    276  CA  ILE A  17       7.942  -2.292  -3.879  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.633  -2.984  -2.706  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.861  -2.998  -2.618  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.040  -3.193  -5.129  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.363  -4.544  -4.875  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       9.494  -3.388  -5.531  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.055  -4.712  -5.615  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.496  -0.907  -4.254  1.00  0.00           H  
ATOM    284  HA  ILE A  17       6.897  -2.153  -3.640  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.534  -2.695  -5.942  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.026  -5.336  -5.190  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.163  -4.648  -3.818  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       9.545  -4.030  -6.397  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      10.037  -3.842  -4.715  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       9.933  -2.431  -5.767  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.170  -4.365  -6.632  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.285  -4.138  -5.121  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.777  -5.757  -5.621  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.838  -3.548  -1.803  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.374  -4.231  -0.630  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.729  -5.603  -0.455  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.517  -5.753  -0.607  1.00  0.00           O  
ATOM    298  CB  LYS A  18       8.156  -3.393   0.639  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.961  -1.902   0.388  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.245  -1.122   0.604  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.123  -1.131  -0.637  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      11.160  -0.065  -0.591  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.866  -3.499  -1.923  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.437  -4.364  -0.782  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.280  -3.761   1.151  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       9.015  -3.516   1.286  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.630  -1.754  -0.628  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.208  -1.531   1.069  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.995  -0.101   0.848  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.791  -1.565   1.424  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.608  -2.091  -0.711  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.497  -0.977  -1.504  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      12.037  -0.401  -1.043  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      11.365   0.193   0.393  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      10.827   0.781  -1.098  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.547  -6.601  -0.132  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.053  -7.960   0.067  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.528  -8.148   1.486  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.086  -7.607   2.443  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.165  -8.974  -0.219  1.00  0.00           C  
ATOM    321  CG  GLU A  19       8.838  -9.932  -1.354  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.035 -11.385  -0.967  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.098 -11.982  -0.399  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.130 -11.926  -1.234  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.502  -6.421  -0.022  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.243  -8.124  -0.630  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      10.066  -8.438  -0.479  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.348  -9.556   0.672  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.808  -9.791  -1.642  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       9.479  -9.708  -2.193  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.451  -8.917   1.619  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.848  -9.177   2.925  1.00  0.00           C  
ATOM    333  C   LEU A  20       5.235 -10.575   2.970  1.00  0.00           C  
ATOM    334  O   LEU A  20       5.328 -11.333   2.007  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.776  -8.126   3.244  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.292  -6.818   3.854  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       6.289  -7.094   4.969  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       5.912  -5.933   2.781  1.00  0.00           C  
ATOM    339  H   LEU A  20       6.052  -9.323   0.821  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.632  -9.119   3.667  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.253  -7.887   2.327  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.072  -8.566   3.934  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.456  -6.284   4.285  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       7.251  -7.334   4.541  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.945  -7.926   5.565  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       6.381  -6.217   5.594  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.409  -4.976   2.772  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       5.803  -6.403   1.815  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       6.960  -5.786   2.995  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.600 -10.907   4.094  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.971 -12.213   4.254  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.502 -12.163   3.846  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.952 -13.143   3.342  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.070 -12.709   5.708  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.602 -14.154   5.813  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.494 -12.563   6.225  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.555 -10.260   4.831  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.490 -12.915   3.618  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.424 -12.100   6.321  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       2.968 -14.388   4.972  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.048 -14.287   6.730  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.459 -14.812   5.812  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.164 -13.140   5.606  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.544 -12.925   7.243  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.782 -11.525   6.197  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.878 -11.013   4.064  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.475 -10.819   3.720  1.00  0.00           C  
ATOM    368  C   ASP A  22       0.147  -9.330   3.654  1.00  0.00           C  
ATOM    369  O   ASP A  22       1.048  -8.493   3.603  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.425 -11.516   4.742  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.292 -12.590   4.115  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.625 -12.460   2.918  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.639 -13.561   4.819  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.376 -10.270   4.467  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.307 -11.257   2.746  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.192 -11.977   5.500  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.072 -10.784   5.206  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.141  -9.000   3.661  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.559  -7.606   3.608  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.554  -6.986   4.998  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.115  -5.850   5.174  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.931  -7.477   2.975  1.00  0.00           C  
ATOM    383  H   ALA A  23      -1.818  -9.706   3.707  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.851  -7.073   2.991  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.001  -6.526   2.470  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.689  -7.534   3.742  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.076  -8.274   2.263  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.028  -7.739   5.985  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.057  -7.255   7.359  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.696  -6.686   7.734  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.589  -5.567   8.245  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.450  -8.374   8.312  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.356  -8.641   5.787  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.799  -6.472   7.427  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -2.027  -8.183   9.286  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -2.077  -9.316   7.936  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -3.528  -8.420   8.388  1.00  0.00           H  
ATOM    398  N   THR A  25       0.349  -7.457   7.448  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.703  -7.022   7.727  1.00  0.00           C  
ATOM    400  C   THR A  25       2.079  -5.889   6.787  1.00  0.00           C  
ATOM    401  O   THR A  25       2.692  -4.904   7.198  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.692  -8.185   7.580  1.00  0.00           C  
ATOM    403  OG1 THR A  25       3.917  -7.885   8.222  1.00  0.00           O  
ATOM    404  CG2 THR A  25       3.004  -8.533   6.143  1.00  0.00           C  
ATOM    405  H   THR A  25       0.200  -8.327   7.023  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.727  -6.651   8.739  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.274  -9.064   8.046  1.00  0.00           H  
ATOM    408  HG1 THR A  25       3.786  -7.868   9.173  1.00  0.00           H  
ATOM    409 HG21 THR A  25       3.657  -7.783   5.722  1.00  0.00           H  
ATOM    410 HG22 THR A  25       2.086  -8.570   5.575  1.00  0.00           H  
ATOM    411 HG23 THR A  25       3.490  -9.495   6.107  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.684  -6.025   5.522  1.00  0.00           N  
ATOM    413  CA  ALA A  26       1.960  -4.992   4.535  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.489  -3.653   5.076  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.258  -2.706   5.193  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.267  -5.314   3.216  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.182  -6.824   5.253  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.027  -4.956   4.368  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       1.686  -6.218   2.800  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       1.412  -4.497   2.523  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       0.208  -5.456   3.389  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.217  -3.610   5.435  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.389  -2.419   6.004  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.458  -1.871   7.145  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.535  -0.663   7.348  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.783  -2.756   6.527  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.843  -2.829   5.440  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -4.245  -2.627   5.979  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -4.623  -1.461   6.222  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -4.966  -3.630   6.156  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.329  -4.410   5.332  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.466  -1.673   5.228  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -1.738  -3.718   7.025  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -2.079  -2.005   7.243  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -2.641  -2.064   4.706  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -2.790  -3.801   4.970  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.097  -2.771   7.883  1.00  0.00           N  
ATOM    438  CA  LYS A  28       1.944  -2.370   8.999  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.242  -1.758   8.485  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.681  -0.708   8.954  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.247  -3.570   9.896  1.00  0.00           C  
ATOM    442  CG  LYS A  28       1.464  -3.569  11.200  1.00  0.00           C  
ATOM    443  CD  LYS A  28       1.053  -4.974  11.608  1.00  0.00           C  
ATOM    444  CE  LYS A  28       2.258  -5.824  11.971  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       1.969  -7.280  11.851  1.00  0.00           N  
ATOM    446  H   LYS A  28       1.003  -3.723   7.667  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.410  -1.626   9.571  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       2.006  -4.478   9.359  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.301  -3.574  10.136  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       2.082  -3.146  11.978  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       0.577  -2.964  11.075  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       0.396  -4.914  12.460  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       0.530  -5.440  10.781  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       3.075  -5.571  11.309  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       2.543  -5.605  12.989  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       1.682  -7.507  10.877  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       1.203  -7.548  12.499  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       2.819  -7.833  12.087  1.00  0.00           H  
ATOM    459  N   TYR A  29       3.845  -2.427   7.511  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.093  -1.965   6.918  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.845  -0.800   5.964  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.404   0.284   6.128  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.768  -3.115   6.166  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.047  -2.714   5.466  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.009  -1.926   4.324  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.283  -3.117   5.947  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.171  -1.550   3.679  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.451  -2.747   5.307  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.389  -1.964   4.174  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.550  -1.593   3.534  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.440  -3.256   7.182  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.740  -1.636   7.715  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       6.005  -3.906   6.865  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.083  -3.493   5.418  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.054  -1.605   3.936  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.328  -3.732   6.835  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.116  -0.938   2.792  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.405  -3.071   5.696  1.00  0.00           H  
ATOM    479  HH  TYR A  29      11.118  -2.357   3.431  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.014  -1.046   4.955  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.693  -0.040   3.953  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.206   1.259   4.591  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.437   2.345   4.057  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.642  -0.598   2.977  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.186  -0.994   1.623  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.471  -0.640   1.223  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.408  -1.737   0.747  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       4.961  -1.015  -0.012  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       2.893  -2.114  -0.490  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.170  -1.753  -0.870  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.611  -1.936   4.880  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.595   0.171   3.412  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.196  -1.479   3.415  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       1.869   0.143   2.826  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.093  -0.060   1.887  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.407  -2.025   1.041  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       5.958  -0.730  -0.308  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.274  -2.691  -1.160  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.554  -2.050  -1.836  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.548   1.150   5.743  1.00  0.00           N  
ATOM    501  CA  LYS A  31       2.055   2.333   6.442  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.197   3.030   7.173  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.226   4.255   7.275  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.952   1.956   7.432  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.382   3.145   8.186  1.00  0.00           C  
ATOM    506  CD  LYS A  31      -1.008   2.848   8.724  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -1.690   4.106   9.233  1.00  0.00           C  
ATOM    508  NZ  LYS A  31      -3.175   3.986   9.202  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.401   0.264   6.132  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.651   3.008   5.705  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.146   1.482   6.889  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.355   1.259   8.152  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       1.035   3.382   9.014  1.00  0.00           H  
ATOM    514  HG3 LYS A  31       0.324   3.991   7.518  1.00  0.00           H  
ATOM    515  HD2 LYS A  31      -1.606   2.421   7.934  1.00  0.00           H  
ATOM    516  HD3 LYS A  31      -0.924   2.140   9.537  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -1.374   4.287  10.250  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -1.394   4.938   8.612  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31      -3.605   4.911   9.000  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31      -3.523   3.645  10.123  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31      -3.463   3.312   8.464  1.00  0.00           H  
ATOM    522  N   LEU A  32       4.139   2.235   7.675  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.288   2.774   8.390  1.00  0.00           C  
ATOM    524  C   LEU A  32       6.219   3.522   7.435  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.988   4.385   7.854  1.00  0.00           O  
ATOM    526  CB  LEU A  32       6.050   1.646   9.092  1.00  0.00           C  
ATOM    527  CG  LEU A  32       6.015   1.701  10.619  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       5.028   0.680  11.163  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       7.401   1.461  11.197  1.00  0.00           C  
ATOM    530  H   LEU A  32       4.061   1.267   7.554  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.922   3.466   9.132  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.628   0.704   8.775  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       7.081   1.681   8.777  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.685   2.680  10.932  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       5.234   0.499  12.207  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       5.127  -0.243  10.609  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       4.023   1.059  11.052  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.893   2.407  11.358  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       7.982   0.866  10.507  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       7.315   0.938  12.138  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.140   3.185   6.149  1.00  0.00           N  
ATOM    542  CA  TYR A  33       6.972   3.823   5.138  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.360   5.146   4.692  1.00  0.00           C  
ATOM    544  O   TYR A  33       7.017   6.185   4.713  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.145   2.885   3.938  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.761   3.554   2.727  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       6.991   4.339   1.878  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.110   3.398   2.436  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.550   4.951   0.771  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.677   4.008   1.332  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.892   4.783   0.503  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.451   5.391  -0.597  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.509   2.491   5.872  1.00  0.00           H  
ATOM    554  HA  TYR A  33       7.940   4.015   5.578  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.788   2.064   4.221  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.177   2.500   3.648  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       5.939   4.468   2.089  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.722   2.790   3.088  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       6.934   5.556   0.122  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.726   3.875   1.122  1.00  0.00           H  
ATOM    561  HH  TYR A  33       9.081   6.271  -0.698  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.097   5.099   4.284  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.400   6.294   3.826  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.213   7.298   4.958  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.127   8.502   4.723  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.057   5.918   3.221  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.626   4.242   4.284  1.00  0.00           H  
ATOM    568  HA  ALA A  34       5.000   6.750   3.052  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.629   5.098   3.778  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       3.196   5.620   2.192  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       2.392   6.768   3.264  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.149   6.796   6.187  1.00  0.00           N  
ATOM    573  CA  ASN A  35       3.970   7.657   7.353  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.290   8.298   7.772  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.330   9.469   8.147  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.387   6.857   8.519  1.00  0.00           C  
ATOM    577  CG  ASN A  35       2.953   7.742   9.670  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       2.226   8.716   9.476  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       3.396   7.408  10.876  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.222   5.829   6.315  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.275   8.438   7.083  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       2.532   6.298   8.174  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       4.136   6.167   8.881  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       3.971   6.619  10.955  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       3.129   7.964  11.636  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.366   7.523   7.708  1.00  0.00           N  
ATOM    587  CA  ALA A  36       7.685   8.015   8.085  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.425   8.595   6.884  1.00  0.00           C  
ATOM    589  O   ALA A  36       8.754   9.781   6.858  1.00  0.00           O  
ATOM    590  CB  ALA A  36       8.503   6.900   8.720  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.271   6.594   7.405  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.551   8.793   8.824  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       9.185   7.319   9.443  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       9.063   6.384   7.954  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       7.839   6.204   9.212  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.690   7.749   5.894  1.00  0.00           N  
ATOM    597  CA  LYS A  37       9.398   8.171   4.690  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.710   9.363   4.030  1.00  0.00           C  
ATOM    599  O   LYS A  37       9.363  10.198   3.401  1.00  0.00           O  
ATOM    600  CB  LYS A  37       9.493   7.008   3.699  1.00  0.00           C  
ATOM    601  CG  LYS A  37      10.896   6.787   3.157  1.00  0.00           C  
ATOM    602  CD  LYS A  37      11.620   5.689   3.919  1.00  0.00           C  
ATOM    603  CE  LYS A  37      12.722   5.062   3.081  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      13.833   6.020   2.819  1.00  0.00           N  
ATOM    605  H   LYS A  37       8.405   6.815   5.976  1.00  0.00           H  
ATOM    606  HA  LYS A  37      10.396   8.464   4.980  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       9.176   6.102   4.193  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       8.836   7.204   2.865  1.00  0.00           H  
ATOM    609  HG2 LYS A  37      10.828   6.504   2.118  1.00  0.00           H  
ATOM    610  HG3 LYS A  37      11.456   7.704   3.247  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      12.056   6.110   4.813  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      10.906   4.921   4.192  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      13.117   4.207   3.610  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      12.304   4.742   2.139  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      14.747   5.525   2.849  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      13.834   6.772   3.536  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      13.718   6.452   1.879  1.00  0.00           H  
ATOM    618  N   THR A  38       7.391   9.442   4.172  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.625  10.537   3.581  1.00  0.00           C  
ATOM    620  C   THR A  38       5.477  10.963   4.499  1.00  0.00           C  
ATOM    621  O   THR A  38       5.537  10.761   5.712  1.00  0.00           O  
ATOM    622  CB  THR A  38       6.085  10.118   2.210  1.00  0.00           C  
ATOM    623  OG1 THR A  38       4.966   9.264   2.352  1.00  0.00           O  
ATOM    624  CG2 THR A  38       7.107   9.397   1.358  1.00  0.00           C  
ATOM    625  H   THR A  38       6.920   8.749   4.682  1.00  0.00           H  
ATOM    626  HA  THR A  38       7.299  11.371   3.453  1.00  0.00           H  
ATOM    627  HB  THR A  38       5.774  11.003   1.674  1.00  0.00           H  
ATOM    628  HG1 THR A  38       4.159   9.772   2.241  1.00  0.00           H  
ATOM    629 HG21 THR A  38       7.891  10.086   1.074  1.00  0.00           H  
ATOM    630 HG22 THR A  38       6.628   9.013   0.469  1.00  0.00           H  
ATOM    631 HG23 THR A  38       7.534   8.578   1.920  1.00  0.00           H  
ATOM    632  N   VAL A  39       4.431  11.559   3.920  1.00  0.00           N  
ATOM    633  CA  VAL A  39       3.282  12.014   4.696  1.00  0.00           C  
ATOM    634  C   VAL A  39       2.053  11.156   4.407  1.00  0.00           C  
ATOM    635  O   VAL A  39       2.078  10.296   3.525  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.945  13.493   4.401  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       2.308  14.148   5.614  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       4.189  14.257   3.969  1.00  0.00           C  
ATOM    639  H   VAL A  39       4.434  11.699   2.951  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.529  11.925   5.744  1.00  0.00           H  
ATOM    641  HB  VAL A  39       2.231  13.521   3.590  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       1.232  14.071   5.544  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       2.591  15.192   5.652  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       2.646  13.653   6.512  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       3.911  15.264   3.687  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       4.643  13.761   3.126  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       4.890  14.293   4.787  1.00  0.00           H  
ATOM    648  N   GLU A  40       0.978  11.398   5.151  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.261  10.646   4.976  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.238  11.410   4.087  1.00  0.00           C  
ATOM    651  O   GLU A  40      -1.152  12.632   3.960  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.903  10.363   6.335  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -1.670   9.053   6.385  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -2.579   8.955   7.595  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -2.905  10.004   8.174  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -2.961   7.824   7.962  1.00  0.00           O  
ATOM    657  H   GLU A  40       1.020  12.093   5.839  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -0.016   9.709   4.499  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -0.130  10.332   7.086  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -1.591  11.164   6.569  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -2.272   8.967   5.493  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -0.962   8.238   6.419  1.00  0.00           H  
ATOM    663  N   GLY A  41      -2.170  10.684   3.476  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.143  11.306   2.609  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.282  10.376   2.243  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.742   9.595   3.077  1.00  0.00           O  
ATOM    667  H   GLY A  41      -2.191   9.713   3.615  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.553  12.173   3.112  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -2.656  11.632   1.701  1.00  0.00           H  
ATOM    670  N   VAL A  42      -4.739  10.450   0.995  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -5.827   9.597   0.530  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.330   8.194   0.253  1.00  0.00           C  
ATOM    673  O   VAL A  42      -4.573   7.958  -0.685  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.492  10.162  -0.738  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -7.747   9.379  -1.077  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -6.802  11.639  -0.561  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.327  11.085   0.373  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.571   9.544   1.315  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -5.799  10.058  -1.561  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -8.171   9.755  -1.996  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -8.467   9.490  -0.279  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -7.506   8.336  -1.191  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -5.947  12.228  -0.859  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -7.037  11.842   0.475  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -7.650  11.905  -1.176  1.00  0.00           H  
ATOM    686  N   TRP A  43      -5.760   7.271   1.097  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.365   5.878   0.995  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.247   5.109   0.012  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.436   5.398  -0.132  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.444   5.242   2.375  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.206   5.444   3.190  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -3.883   6.543   3.932  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.124   4.522   3.343  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.664   6.359   4.540  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.180   5.127   4.194  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.862   3.245   2.847  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -0.990   4.495   4.555  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.684   2.618   3.205  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.762   3.242   4.053  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.347   7.534   1.828  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.344   5.843   0.650  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.269   5.686   2.909  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.613   4.180   2.273  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.505   7.422   4.019  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.219   7.004   5.125  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.565   2.748   2.193  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.271   4.965   5.209  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.467   1.631   2.829  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.145   2.716   4.306  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.650   4.126  -0.649  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.361   3.294  -1.611  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.656   1.951  -1.769  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.425   1.889  -1.790  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.454   4.001  -2.963  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -7.043   5.280  -2.821  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -7.261   3.233  -3.988  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.701   3.947  -0.477  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.358   3.123  -1.234  1.00  0.00           H  
ATOM    719  HB  THR A  44      -5.459   4.130  -3.357  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -7.092   5.710  -3.677  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -6.693   2.377  -4.326  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -7.481   3.875  -4.829  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -8.186   2.898  -3.541  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.432   0.878  -1.863  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.860  -0.459  -2.003  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.306  -1.129  -3.297  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.373  -0.830  -3.832  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.254  -1.327  -0.807  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.672  -2.723  -0.855  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.297  -2.926  -0.826  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.496  -3.838  -0.930  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.762  -4.199  -0.871  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.970  -5.114  -0.975  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.603  -5.291  -0.944  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -4.074  -6.558  -0.989  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.406   0.983  -1.830  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.785  -0.357  -2.020  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.907  -0.856   0.100  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.329  -1.417  -0.775  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.642  -2.070  -0.767  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.567  -3.697  -0.955  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.691  -4.336  -0.848  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.629  -5.968  -1.032  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -3.455  -6.673  -0.264  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.478  -2.047  -3.786  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.773  -2.779  -5.010  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.689  -4.282  -4.763  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.627  -4.803  -4.416  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.806  -2.372  -6.123  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -5.496  -1.904  -7.383  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.681  -3.045  -8.374  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -5.826  -2.531  -9.802  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -4.500  -2.280 -10.431  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.647  -2.240  -3.305  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.780  -2.531  -5.311  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -4.179  -1.569  -5.763  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.181  -3.219  -6.371  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -6.467  -1.505  -7.131  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -4.898  -1.133  -7.847  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -4.822  -3.697  -8.325  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -6.571  -3.599  -8.111  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -6.360  -3.265 -10.377  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -6.385  -1.609  -9.781  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -4.623  -1.708 -11.298  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -4.055  -3.185 -10.695  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -3.877  -1.773  -9.776  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.813  -4.970  -4.934  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.868  -6.412  -4.719  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.635  -7.179  -6.021  1.00  0.00           C  
ATOM    770  O   ASP A  47      -7.124  -8.292  -6.183  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -8.218  -6.805  -4.114  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.085  -7.335  -2.699  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -7.421  -8.379  -2.517  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -8.640  -6.708  -1.777  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.627  -4.496  -5.206  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.086  -6.671  -4.023  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.863  -5.937  -4.093  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.673  -7.574  -4.727  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.881  -6.577  -6.935  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -5.581  -7.210  -8.212  1.00  0.00           C  
ATOM    781  C   GLU A  48      -4.165  -7.782  -8.205  1.00  0.00           C  
ATOM    782  O   GLU A  48      -3.881  -8.762  -8.895  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -5.737  -6.204  -9.356  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -6.413  -6.785 -10.581  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -5.852  -6.224 -11.871  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -5.223  -5.147 -11.834  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -6.046  -6.860 -12.936  1.00  0.00           O  
ATOM    788  H   GLU A  48      -5.511  -5.688  -6.741  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -6.283  -8.017  -8.350  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -6.329  -5.370  -9.007  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -4.758  -5.849  -9.640  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -6.270  -7.855 -10.580  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -7.467  -6.561 -10.534  1.00  0.00           H  
ATOM    794  N   THR A  49      -3.287  -7.167  -7.423  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.902  -7.616  -7.322  1.00  0.00           C  
ATOM    796  C   THR A  49      -1.259  -7.114  -6.040  1.00  0.00           C  
ATOM    797  O   THR A  49      -0.045  -6.916  -5.978  1.00  0.00           O  
ATOM    798  CB  THR A  49      -1.098  -7.132  -8.528  1.00  0.00           C  
ATOM    799  OG1 THR A  49      -1.954  -6.862  -9.623  1.00  0.00           O  
ATOM    800  CG2 THR A  49      -0.060  -8.128  -8.999  1.00  0.00           C  
ATOM    801  H   THR A  49      -3.577  -6.395  -6.899  1.00  0.00           H  
ATOM    802  HA  THR A  49      -1.903  -8.697  -7.313  1.00  0.00           H  
ATOM    803  HB  THR A  49      -0.589  -6.218  -8.270  1.00  0.00           H  
ATOM    804  HG1 THR A  49      -2.067  -5.913  -9.717  1.00  0.00           H  
ATOM    805 HG21 THR A  49       0.017  -8.090 -10.073  1.00  0.00           H  
ATOM    806 HG22 THR A  49      -0.349  -9.122  -8.693  1.00  0.00           H  
ATOM    807 HG23 THR A  49       0.898  -7.879  -8.557  1.00  0.00           H  
ATOM    808  N   LYS A  50      -2.078  -6.904  -5.011  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.587  -6.419  -3.724  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.787  -5.132  -3.895  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.446  -5.144  -3.859  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.723  -7.487  -3.052  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.527  -8.550  -2.319  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -2.187  -9.517  -3.289  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -2.123 -10.948  -2.781  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -0.733 -11.349  -2.424  1.00  0.00           N  
ATOM    817  H   LYS A  50      -3.038  -7.077  -5.120  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.444  -6.218  -3.097  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -0.125  -7.977  -3.806  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.065  -7.008  -2.341  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -0.864  -9.104  -1.670  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.290  -8.066  -1.728  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -3.223  -9.235  -3.410  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -1.682  -9.457  -4.240  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -2.747 -11.035  -1.907  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -2.491 -11.606  -3.554  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -0.588 -11.259  -1.398  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -0.048 -10.740  -2.915  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -0.565 -12.337  -2.702  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.490  -4.020  -4.085  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.832  -2.732  -4.267  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.571  -1.613  -3.539  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.752  -1.367  -3.788  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.726  -2.401  -5.757  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -0.055  -3.434  -6.454  1.00  0.00           O  
ATOM    836  CG2 THR A  51       0.010  -1.107  -6.032  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.471  -4.068  -4.111  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.163  -2.813  -3.859  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.721  -2.307  -6.167  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -0.004  -3.211  -7.388  1.00  0.00           H  
ATOM    841 HG21 THR A  51       0.369  -1.107  -7.052  1.00  0.00           H  
ATOM    842 HG22 THR A  51       0.850  -1.021  -5.357  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -0.659  -0.273  -5.885  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.859  -0.931  -2.646  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.433   0.174  -1.883  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.136   1.505  -2.571  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.152   1.630  -3.300  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.868   0.193  -0.461  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.466  -0.848   0.443  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -1.164  -2.187   0.275  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.327  -0.481   1.466  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.709  -3.146   1.110  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -2.875  -1.432   2.303  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.567  -2.767   2.125  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.079  -1.173  -2.500  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.501   0.031  -1.838  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.199   0.017  -0.506  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -1.052   1.164  -0.022  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.495  -2.485  -0.519  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.569   0.563   1.605  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.466  -4.188   0.968  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.541  -1.133   3.099  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -2.993  -3.513   2.780  1.00  0.00           H  
ATOM    864  N   THR A  53      -1.988   2.499  -2.336  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.806   3.817  -2.938  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.229   4.923  -1.975  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.372   4.964  -1.524  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.604   3.920  -4.239  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.182   2.933  -5.164  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.476   5.267  -4.917  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.757   2.344  -1.747  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.756   3.934  -3.161  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.648   3.756  -4.021  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -2.676   2.124  -5.016  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -1.834   5.907  -4.329  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.452   5.721  -5.004  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -2.050   5.137  -5.901  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.297   5.821  -1.672  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.572   6.935  -0.769  1.00  0.00           C  
ATOM    880  C   VAL A  54      -0.941   8.225  -1.289  1.00  0.00           C  
ATOM    881  O   VAL A  54       0.232   8.248  -1.646  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.052   6.651   0.654  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.443   6.380   0.630  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.382   7.805   1.591  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.405   5.738  -2.070  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.644   7.065  -0.718  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.548   5.764   1.024  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.956   7.223   0.192  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.641   5.493   0.046  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.796   6.230   1.641  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -1.039   8.734   1.153  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -0.884   7.653   2.539  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -2.449   7.851   1.746  1.00  0.00           H  
ATOM    894  N   THR A  55      -1.724   9.295  -1.333  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.223  10.578  -1.819  1.00  0.00           C  
ATOM    896  C   THR A  55      -1.597  11.707  -0.867  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.744  11.816  -0.452  1.00  0.00           O  
ATOM    898  CB  THR A  55      -1.767  10.872  -3.225  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -2.761  11.870  -3.187  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -2.368   9.662  -3.911  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.655   9.223  -1.037  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.141  10.508  -1.869  1.00  0.00           H  
ATOM    903  HB  THR A  55      -0.955  11.230  -3.842  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -3.533  11.537  -2.724  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -2.740   9.945  -4.883  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.182   9.278  -3.311  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -1.613   8.898  -4.025  1.00  0.00           H  
ATOM    908  N   GLU A  56      -0.621  12.540  -0.529  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -0.845  13.659   0.367  1.00  0.00           C  
ATOM    910  C   GLU A  56      -0.974  14.970  -0.410  1.00  0.00           C  
ATOM    911  O   GLU A  56       0.045  15.406  -0.988  1.00  0.00           O  
ATOM    912  CB  GLU A  56       0.281  13.772   1.392  1.00  0.00           C  
ATOM    913  CG  GLU A  56       0.057  14.839   2.444  1.00  0.00           C  
ATOM    914  CD  GLU A  56       0.560  16.203   2.010  1.00  0.00           C  
ATOM    915  OE1 GLU A  56       1.786  16.437   2.111  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -0.265  17.030   1.568  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -2.087  15.541  -0.437  1.00  0.00           O  
ATOM    918  H   GLU A  56       0.277  12.402  -0.899  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -1.780  13.484   0.894  1.00  0.00           H  
ATOM    920  HB2 GLU A  56       0.389  12.823   1.892  1.00  0.00           H  
ATOM    921  HB3 GLU A  56       1.200  14.001   0.871  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -1.003  14.911   2.638  1.00  0.00           H  
ATOM    923  HG3 GLU A  56       0.565  14.552   3.350  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1       3.276 -11.958  -0.267  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.919 -11.794  -1.597  1.00  0.00           C  
ATOM      3  C   THR A   1       4.501 -10.392  -1.761  1.00  0.00           C  
ATOM      4  O   THR A   1       4.590  -9.630  -0.799  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.875 -12.062  -2.683  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.807 -12.839  -2.171  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.433 -12.787  -3.887  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.711 -11.102  -0.081  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.030 -12.069   0.439  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.671 -12.801  -0.308  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.717 -12.518  -1.683  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.474 -11.117  -3.022  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.014 -12.670  -2.686  1.00  0.00           H  
ATOM     14 HG21 THR A   1       4.433 -13.131  -3.668  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.463 -12.114  -4.732  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.805 -13.633  -4.122  1.00  0.00           H  
ATOM     17  N   THR A   2       4.893 -10.062  -2.988  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.463  -8.754  -3.284  1.00  0.00           C  
ATOM     19  C   THR A   2       4.401  -7.665  -3.179  1.00  0.00           C  
ATOM     20  O   THR A   2       3.401  -7.687  -3.897  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.075  -8.753  -4.687  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.061  -9.766  -4.803  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.722  -7.439  -5.055  1.00  0.00           C  
ATOM     24  H   THR A   2       4.794 -10.714  -3.710  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.239  -8.557  -2.562  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.295  -8.955  -5.408  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.651  -9.726  -4.050  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.547  -7.620  -5.727  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.084  -6.953  -4.162  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.995  -6.806  -5.542  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.621  -6.713  -2.276  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.677  -5.620  -2.074  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.219  -4.309  -2.639  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.339  -3.906  -2.336  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.367  -5.466  -0.583  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.106  -6.180  -0.163  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.859  -5.624  -0.406  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.165  -7.418   0.461  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.299  -6.282  -0.041  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.011  -8.084   0.836  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.216  -7.510   0.582  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.367  -8.171   0.944  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.434  -6.752  -1.730  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.767  -5.871  -2.595  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.187  -5.871  -0.005  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.247  -4.418  -0.351  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.800  -4.659  -0.890  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.128  -7.861   0.662  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.260  -5.832  -0.236  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.076  -9.043   1.321  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.263  -9.110   0.774  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.413  -3.652  -3.468  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.813  -2.391  -4.082  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.039  -1.214  -3.491  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.825  -1.293  -3.298  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.590  -2.448  -5.596  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.573  -1.602  -6.387  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.863  -0.702  -7.388  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.767  -0.335  -8.550  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.990  -0.021  -9.781  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.532  -4.028  -3.677  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.866  -2.246  -3.888  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.685  -3.472  -5.922  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.592  -2.101  -5.813  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.138  -0.986  -5.704  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.246  -2.257  -6.923  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.994  -1.220  -7.768  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.553   0.202  -6.882  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       5.356   0.528  -8.275  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.427  -1.167  -8.754  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.440  -0.852 -10.078  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.634   0.253 -10.551  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       3.336   0.767  -9.598  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.750  -0.123  -3.215  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.128   1.075  -2.656  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.476   2.303  -3.487  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.594   2.428  -3.991  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.566   1.286  -1.205  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.058   2.571  -0.551  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.539   2.561  -0.462  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.670   2.746   0.830  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.712  -0.121  -3.398  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.059   0.932  -2.678  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.212   0.448  -0.618  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.648   1.297  -1.175  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.350   3.417  -1.158  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.226   1.804   0.240  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.123   2.342  -1.435  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.191   3.528  -0.131  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.645   1.803   1.356  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       3.110   3.482   1.384  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       4.694   3.073   0.731  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.516   3.209  -3.628  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.721   4.428  -4.401  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.278   5.657  -3.615  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.141   5.730  -3.145  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.954   4.371  -5.741  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.954   5.742  -6.428  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.527   3.893  -5.515  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.473   5.698  -7.860  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.644   3.052  -3.203  1.00  0.00           H  
ATOM    102  HA  ILE A   6       3.774   4.509  -4.616  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.447   3.656  -6.381  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.308   6.409  -5.878  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.961   6.137  -6.424  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.009   3.847  -6.462  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.017   4.581  -4.856  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.544   2.911  -5.068  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.655   6.395  -7.986  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.138   4.700  -8.099  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.283   5.974  -8.522  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.176   6.628  -3.487  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.869   7.860  -2.772  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.998   9.069  -3.690  1.00  0.00           C  
ATOM    115  O   LEU A   7       4.040   9.285  -4.305  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.779   8.033  -1.556  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.577   7.002  -0.437  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.809   6.118  -0.290  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.252   7.696   0.878  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.063   6.518  -3.892  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.848   7.793  -2.432  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.807   7.977  -1.893  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.600   9.019  -1.146  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.743   6.365  -0.695  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.699   6.721  -0.401  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.796   5.354  -1.052  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.808   5.654   0.688  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.392   7.228   1.331  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.039   8.738   0.694  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       4.097   7.616   1.545  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.929   9.856  -3.778  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.923  11.044  -4.621  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.837  12.312  -3.779  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.781  12.638  -3.237  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.751  10.988  -5.607  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.206  10.705  -7.026  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       2.293  10.170  -7.249  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.372  11.063  -7.997  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.126   9.631  -3.263  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.849  11.062  -5.180  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.072  10.206  -5.305  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.234  11.937  -5.598  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.479  11.488  -7.743  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.643  10.889  -8.928  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.955  13.024  -3.673  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.005  14.258  -2.898  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.606  15.450  -3.755  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.283  15.300  -4.935  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.406  14.469  -2.326  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.693  13.761  -1.004  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.064  14.146  -0.475  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.617  14.090   0.023  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.764  12.714  -4.129  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.303  14.166  -2.082  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.126  14.127  -3.057  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.550  15.526  -2.177  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.687  12.694  -1.167  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       5.975  15.019   0.153  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       6.717  14.359  -1.303  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       6.474  13.327   0.103  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       3.358  15.134  -0.050  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.987  13.877   1.012  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.740  13.488  -0.173  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.633  16.636  -3.159  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.281  17.855  -3.875  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.532  18.564  -4.382  1.00  0.00           C  
ATOM    167  O   LYS A  10       3.557  19.794  -4.478  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.482  18.788  -2.966  1.00  0.00           C  
ATOM    169  CG  LYS A  10       0.355  19.514  -3.684  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -0.500  20.311  -2.712  1.00  0.00           C  
ATOM    171  CE  LYS A  10       0.156  21.618  -2.325  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       0.033  22.642  -3.401  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.902  16.696  -2.221  1.00  0.00           H  
ATOM    174  HA  LYS A  10       1.668  17.581  -4.720  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       1.057  18.208  -2.160  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       2.148  19.534  -2.551  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       0.772  20.189  -4.411  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.272  18.777  -4.181  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -1.453  20.522  -3.178  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -0.664  19.721  -1.819  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -0.303  21.997  -1.427  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       1.207  21.432  -2.139  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       0.651  23.452  -3.194  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -0.950  22.980  -3.464  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       0.307  22.235  -4.317  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.557  17.794  -4.703  1.00  0.00           N  
ATOM    187  CA  GLN A  11       5.809  18.345  -5.199  1.00  0.00           C  
ATOM    188  C   GLN A  11       6.542  17.331  -6.073  1.00  0.00           C  
ATOM    189  O   GLN A  11       7.017  17.659  -7.159  1.00  0.00           O  
ATOM    190  CB  GLN A  11       6.702  18.766  -4.030  1.00  0.00           C  
ATOM    191  CG  GLN A  11       6.878  17.684  -2.979  1.00  0.00           C  
ATOM    192  CD  GLN A  11       7.008  18.249  -1.578  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       7.004  19.467  -1.383  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       7.130  17.369  -0.596  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.472  16.826  -4.604  1.00  0.00           H  
ATOM    196  HA  GLN A  11       5.574  19.212  -5.794  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       7.680  19.029  -4.417  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       6.272  19.638  -3.558  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       6.021  17.028  -3.009  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       7.775  17.123  -3.211  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       7.128  16.414  -0.824  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       7.216  17.703   0.322  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.622  16.093  -5.591  1.00  0.00           N  
ATOM    204  CA  ALA A  12       7.296  15.032  -6.327  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.557  13.707  -6.170  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.737  13.545  -5.266  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.731  14.889  -5.854  1.00  0.00           C  
ATOM    208  H   ALA A  12       6.219  15.891  -4.717  1.00  0.00           H  
ATOM    209  HA  ALA A  12       7.307  15.302  -7.372  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       9.073  13.878  -6.028  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       8.792  15.113  -4.800  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       9.360  15.582  -6.401  1.00  0.00           H  
ATOM    213  N   LYS A  13       6.850  12.758  -7.056  1.00  0.00           N  
ATOM    214  CA  LYS A  13       6.217  11.449  -7.020  1.00  0.00           C  
ATOM    215  C   LYS A  13       7.134  10.416  -6.370  1.00  0.00           C  
ATOM    216  O   LYS A  13       8.250  10.188  -6.835  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.844  11.000  -8.432  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.526  11.578  -8.928  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.688  12.247 -10.284  1.00  0.00           C  
ATOM    220  CE  LYS A  13       5.248  13.656 -10.152  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       4.260  14.588  -9.542  1.00  0.00           N  
ATOM    222  H   LYS A  13       7.510  12.948  -7.751  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.316  11.531  -6.426  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.622  11.294  -9.109  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.756   9.919  -8.444  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.801  10.788  -9.012  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.177  12.313  -8.214  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       5.366  11.659 -10.888  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       3.722  12.297 -10.767  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.131  13.620  -9.529  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       5.512  14.014 -11.133  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       3.566  14.056  -8.977  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       3.758  15.112 -10.287  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       4.748  15.270  -8.925  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.652   9.792  -5.297  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.436   8.791  -4.588  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.763   7.422  -4.672  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.569   7.290  -4.408  1.00  0.00           O  
ATOM    239  CB  GLU A  14       7.617   9.192  -3.124  1.00  0.00           C  
ATOM    240  CG  GLU A  14       8.391  10.486  -2.940  1.00  0.00           C  
ATOM    241  CD  GLU A  14       9.837  10.362  -3.375  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      10.412   9.264  -3.222  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      10.396  11.366  -3.871  1.00  0.00           O  
ATOM    244  H   GLU A  14       5.761  10.023  -4.978  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.402   8.722  -5.055  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       6.643   9.317  -2.674  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       8.145   8.405  -2.608  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.919  11.258  -3.525  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       8.368  10.757  -1.894  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.540   6.408  -5.042  1.00  0.00           N  
ATOM    251  CA  GLU A  15       7.018   5.051  -5.159  1.00  0.00           C  
ATOM    252  C   GLU A  15       8.091   4.024  -4.808  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.248   4.162  -5.201  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.502   4.801  -6.578  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.482   5.213  -7.663  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.797   5.824  -8.869  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.537   7.044  -8.847  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.522   5.080  -9.834  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.485   6.576  -5.239  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.198   4.950  -4.464  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.292   3.750  -6.692  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.589   5.360  -6.718  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       8.172   5.938  -7.254  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       8.032   4.340  -7.985  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.697   2.995  -4.064  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.625   1.945  -3.659  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.982   0.566  -3.778  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.789   0.450  -4.048  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.104   2.187  -2.235  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.762   2.939  -3.780  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.483   1.989  -4.314  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       8.347   2.730  -1.688  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      10.017   2.762  -2.256  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       9.287   1.237  -1.752  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.785  -0.473  -3.569  1.00  0.00           N  
ATOM    276  CA  ILE A  17       8.297  -1.844  -3.652  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.837  -2.682  -2.490  1.00  0.00           C  
ATOM    278  O   ILE A  17      10.049  -2.785  -2.300  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.674  -2.486  -5.013  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.513  -3.323  -5.545  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       9.941  -3.330  -4.911  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.175  -4.516  -4.680  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.729  -0.312  -3.356  1.00  0.00           H  
ATOM    284  HA  ILE A  17       7.218  -1.812  -3.582  1.00  0.00           H  
ATOM    285  HB  ILE A  17       8.869  -1.685  -5.711  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.631  -2.704  -5.608  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.760  -3.686  -6.533  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      10.732  -2.741  -4.473  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      10.235  -3.656  -5.896  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       9.748  -4.192  -4.289  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.221  -4.919  -4.983  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.126  -4.208  -3.649  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.940  -5.270  -4.797  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.932  -3.269  -1.712  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.327  -4.085  -0.567  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.605  -5.431  -0.575  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.405  -5.502  -0.842  1.00  0.00           O  
ATOM    298  CB  LYS A  18       8.032  -3.353   0.750  1.00  0.00           C  
ATOM    299  CG  LYS A  18       8.000  -1.832   0.636  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.325  -1.208   1.038  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.316  -1.205  -0.114  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      11.442  -0.261   0.125  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.979  -3.144  -1.907  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.388  -4.263  -0.637  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.071  -3.678   1.118  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       8.790  -3.619   1.472  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.779  -1.557  -0.383  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.226  -1.453   1.287  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       9.147  -0.189   1.348  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.743  -1.770   1.860  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.713  -2.202  -0.233  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.798  -0.913  -1.016  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      11.117   0.550   0.690  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      11.815   0.088  -0.782  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      12.207  -0.741   0.640  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.342  -6.497  -0.271  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.773  -7.839  -0.236  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.359  -8.216   1.185  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.117  -8.017   2.134  1.00  0.00           O  
ATOM    320  CB  GLU A  19       8.783  -8.855  -0.773  1.00  0.00           C  
ATOM    321  CG  GLU A  19       8.161 -10.193  -1.136  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.180 -11.184  -1.664  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      10.305 -11.224  -1.120  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       8.852 -11.922  -2.616  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.291  -6.374  -0.061  1.00  0.00           H  
ATOM    326  HA  GLU A  19       6.898  -7.845  -0.868  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.251  -8.448  -1.654  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.537  -9.027  -0.019  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.696 -10.610  -0.256  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.412 -10.029  -1.897  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.153  -8.761   1.323  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.638  -9.167   2.629  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.953 -10.528   2.537  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.982 -11.175   1.491  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.661  -8.122   3.181  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.295  -6.803   3.630  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       6.428  -7.063   4.613  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       5.798  -6.015   2.429  1.00  0.00           C  
ATOM    339  H   LEU A  20       5.601  -8.896   0.524  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.479  -9.250   3.302  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       3.928  -7.900   2.416  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.147  -8.552   4.029  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.549  -6.206   4.132  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       7.224  -7.596   4.117  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       6.056  -7.653   5.439  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       6.800  -6.120   4.987  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.367  -6.419   1.524  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       6.875  -6.086   2.375  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.512  -4.978   2.531  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.343 -10.964   3.637  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.656 -12.249   3.670  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.150 -12.082   3.488  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.524 -12.808   2.715  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.929 -13.005   4.983  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.364 -12.239   6.163  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       3.353 -14.412   4.923  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.355 -10.407   4.445  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.037 -12.845   2.858  1.00  0.00           H  
ATOM    359  HB  VAL A  21       5.001 -13.083   5.114  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       3.829 -12.585   7.074  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       2.297 -12.401   6.217  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.561 -11.188   6.034  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       2.406 -14.434   5.441  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       4.039 -15.103   5.395  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       3.208 -14.698   3.892  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.574 -11.122   4.204  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.142 -10.860   4.120  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.126  -9.362   4.009  1.00  0.00           C  
ATOM    369  O   ASP A  22       0.784  -8.548   4.170  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.575 -11.431   5.345  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.800 -12.247   4.972  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.689 -11.699   4.288  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.866 -13.431   5.362  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.126 -10.575   4.802  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.234 -11.349   3.234  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.106 -12.072   5.889  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.888 -10.618   5.987  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.375  -9.003   3.731  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.745  -7.598   3.600  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.808  -6.917   4.959  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.313  -5.806   5.124  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -3.070  -7.455   2.876  1.00  0.00           C  
ATOM    383  H   ALA A  23      -2.061  -9.692   3.612  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.983  -7.113   3.007  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.214  -8.297   2.215  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.064  -6.541   2.301  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.874  -7.421   3.597  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.411  -7.591   5.937  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.516  -7.041   7.282  1.00  0.00           C  
ATOM    390  C   ALA A  24      -1.164  -6.504   7.729  1.00  0.00           C  
ATOM    391  O   ALA A  24      -1.044  -5.362   8.178  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -3.023  -8.097   8.253  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.781  -8.480   5.750  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -3.229  -6.228   7.257  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -3.548  -8.866   7.705  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -3.694  -7.639   8.964  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -2.187  -8.535   8.777  1.00  0.00           H  
ATOM    398  N   THR A  25      -0.141  -7.334   7.573  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.211  -6.940   7.931  1.00  0.00           C  
ATOM    400  C   THR A  25       1.716  -5.901   6.946  1.00  0.00           C  
ATOM    401  O   THR A  25       2.352  -4.921   7.336  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.142  -8.162   7.951  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.034  -8.851   9.184  1.00  0.00           O  
ATOM    404  CG2 THR A  25       3.604  -7.820   7.746  1.00  0.00           C  
ATOM    405  H   THR A  25      -0.296  -8.221   7.190  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.174  -6.498   8.913  1.00  0.00           H  
ATOM    407  HB  THR A  25       1.847  -8.838   7.158  1.00  0.00           H  
ATOM    408  HG1 THR A  25       2.048  -9.799   9.022  1.00  0.00           H  
ATOM    409 HG21 THR A  25       3.725  -7.298   6.805  1.00  0.00           H  
ATOM    410 HG22 THR A  25       4.188  -8.725   7.731  1.00  0.00           H  
ATOM    411 HG23 THR A  25       3.943  -7.186   8.553  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.414  -6.105   5.666  1.00  0.00           N  
ATOM    413  CA  ALA A  26       1.830  -5.160   4.644  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.379  -3.766   5.043  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.172  -2.831   5.100  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.250  -5.547   3.289  1.00  0.00           C  
ATOM    417  H   ALA A  26       0.891  -6.895   5.410  1.00  0.00           H  
ATOM    418  HA  ALA A  26       2.910  -5.185   4.582  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       1.537  -4.810   2.552  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       0.170  -5.590   3.356  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.631  -6.514   2.997  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.096  -3.656   5.345  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.496  -2.401   5.775  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.280  -1.810   6.942  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.394  -0.594   7.071  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.946  -2.637   6.190  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.667  -1.378   6.646  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -3.863  -1.677   7.527  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -4.443  -2.772   7.386  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -4.219  -0.814   8.355  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.467  -4.448   5.294  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.466  -1.712   4.944  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -2.487  -3.053   5.353  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.957  -3.351   7.006  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -1.973  -0.764   7.204  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -3.004  -0.836   5.775  1.00  0.00           H  
ATOM    437  N   LYS A  28       0.814  -2.679   7.793  1.00  0.00           N  
ATOM    438  CA  LYS A  28       1.583  -2.229   8.945  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.941  -1.702   8.500  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.364  -0.613   8.892  1.00  0.00           O  
ATOM    441  CB  LYS A  28       1.764  -3.369   9.948  1.00  0.00           C  
ATOM    442  CG  LYS A  28       0.593  -3.528  10.907  1.00  0.00           C  
ATOM    443  CD  LYS A  28       1.031  -4.145  12.224  1.00  0.00           C  
ATOM    444  CE  LYS A  28       1.806  -3.151  13.074  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       0.947  -2.514  14.109  1.00  0.00           N  
ATOM    446  H   LYS A  28       0.696  -3.640   7.636  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.036  -1.426   9.418  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.885  -4.295   9.408  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       2.653  -3.185  10.532  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       0.165  -2.556  11.100  1.00  0.00           H  
ATOM    451  HG3 LYS A  28      -0.148  -4.166  10.448  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       0.155  -4.462  12.771  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       1.660  -4.999  12.019  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       2.617  -3.672  13.562  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       2.210  -2.383  12.428  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       0.564  -1.616  13.751  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       1.503  -2.325  14.967  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       0.157  -3.143  14.354  1.00  0.00           H  
ATOM    459  N   TYR A  29       3.615  -2.485   7.666  1.00  0.00           N  
ATOM    460  CA  TYR A  29       4.923  -2.110   7.151  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.805  -0.973   6.141  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.402   0.090   6.309  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.595  -3.315   6.491  1.00  0.00           C  
ATOM    464  CG  TYR A  29       6.944  -2.997   5.882  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.037  -2.234   4.726  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.120  -3.450   6.467  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.260  -1.932   4.166  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.350  -3.151   5.911  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.414  -2.393   4.761  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.637  -2.092   4.205  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.220  -3.337   7.385  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.528  -1.780   7.982  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       5.739  -4.092   7.231  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       4.955  -3.688   5.704  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.129  -1.875   4.261  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.065  -4.044   7.365  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.304  -1.334   3.269  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.255  -3.512   6.377  1.00  0.00           H  
ATOM    479  HH  TYR A  29      10.812  -2.692   3.475  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.045  -1.217   5.079  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.855  -0.234   4.022  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.376   1.105   4.580  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.651   2.156   4.002  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.871  -0.769   2.972  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.479  -1.031   1.613  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.722  -0.513   1.263  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.802  -1.807   0.685  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       5.271  -0.765   0.022  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       3.352  -2.061  -0.558  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.586  -1.542  -0.891  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.607  -2.089   4.998  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.814  -0.079   3.557  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.461  -1.704   3.327  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       2.063  -0.057   2.847  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.263   0.096   1.973  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.836  -2.217   0.939  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       6.239  -0.360  -0.233  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.812  -2.667  -1.270  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       5.013  -1.739  -1.861  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.679   1.066   5.711  1.00  0.00           N  
ATOM    501  CA  LYS A  31       2.191   2.289   6.336  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.331   3.005   7.047  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.371   4.233   7.107  1.00  0.00           O  
ATOM    504  CB  LYS A  31       1.064   1.982   7.326  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.577   3.199   8.097  1.00  0.00           C  
ATOM    506  CD  LYS A  31       1.178   3.253   9.493  1.00  0.00           C  
ATOM    507  CE  LYS A  31       1.451   4.683   9.925  1.00  0.00           C  
ATOM    508  NZ  LYS A  31       1.836   4.768  11.361  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.498   0.202   6.136  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.808   2.931   5.557  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.225   1.572   6.779  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.418   1.248   8.037  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       0.862   4.089   7.557  1.00  0.00           H  
ATOM    514  HG3 LYS A  31      -0.499   3.152   8.179  1.00  0.00           H  
ATOM    515  HD2 LYS A  31       0.487   2.802  10.189  1.00  0.00           H  
ATOM    516  HD3 LYS A  31       2.106   2.702   9.495  1.00  0.00           H  
ATOM    517  HE2 LYS A  31       2.254   5.084   9.323  1.00  0.00           H  
ATOM    518  HE3 LYS A  31       0.557   5.271   9.765  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31       1.463   5.643  11.781  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31       2.871   4.764  11.454  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31       1.449   3.954  11.882  1.00  0.00           H  
ATOM    522  N   LEU A  32       4.269   2.222   7.575  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.421   2.777   8.272  1.00  0.00           C  
ATOM    524  C   LEU A  32       6.362   3.476   7.292  1.00  0.00           C  
ATOM    525  O   LEU A  32       7.100   4.387   7.667  1.00  0.00           O  
ATOM    526  CB  LEU A  32       6.171   1.672   9.020  1.00  0.00           C  
ATOM    527  CG  LEU A  32       6.134   1.787  10.546  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       5.141   0.802  11.130  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       7.522   1.562  11.132  1.00  0.00           C  
ATOM    530  H   LEU A  32       4.188   1.250   7.487  1.00  0.00           H  
ATOM    531  HA  LEU A  32       5.060   3.502   8.985  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.736   0.721   8.740  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       7.202   1.681   8.704  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.814   2.784  10.816  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       4.138   1.173  10.986  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       5.332   0.679  12.185  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       5.246  -0.151  10.632  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       7.431   1.086  12.096  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       8.023   2.512  11.245  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       8.093   0.930  10.470  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.323   3.047   6.032  1.00  0.00           N  
ATOM    542  CA  TYR A  33       7.167   3.631   4.998  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.564   4.936   4.488  1.00  0.00           C  
ATOM    544  O   TYR A  33       7.215   5.979   4.501  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.341   2.639   3.839  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.924   3.250   2.584  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       7.135   4.005   1.719  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.265   3.074   2.263  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.666   4.560   0.574  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.803   3.630   1.118  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       9.000   4.371   0.276  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.533   4.926  -0.864  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.715   2.319   5.793  1.00  0.00           H  
ATOM    554  HA  TYR A  33       8.133   3.838   5.432  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       8.004   1.846   4.158  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.375   2.217   3.588  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       6.089   4.153   1.955  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.888   2.492   2.924  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       7.038   5.142  -0.083  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.845   3.480   0.886  1.00  0.00           H  
ATOM    561  HH  TYR A  33       9.161   5.801  -0.999  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.317   4.866   4.035  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.623   6.036   3.515  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.534   7.139   4.563  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.501   8.324   4.229  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.236   5.648   3.033  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.853   4.003   4.050  1.00  0.00           H  
ATOM    568  HA  ALA A  34       5.183   6.403   2.669  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.885   4.795   3.596  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       3.281   5.393   1.984  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       2.560   6.478   3.174  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.497   6.745   5.832  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.409   7.705   6.928  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.783   8.270   7.272  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.899   9.404   7.739  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.795   7.041   8.163  1.00  0.00           C  
ATOM    577  CG  ASN A  35       3.192   8.052   9.117  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       3.055   9.231   8.793  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       2.821   7.592  10.310  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.525   5.787   6.037  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.771   8.513   6.610  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       3.019   6.360   7.849  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       4.563   6.491   8.688  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       2.961   6.639  10.500  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       2.429   8.223  10.947  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.825   7.476   7.042  1.00  0.00           N  
ATOM    587  CA  ALA A  36       8.189   7.903   7.333  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.803   8.638   6.145  1.00  0.00           C  
ATOM    589  O   ALA A  36       9.298   9.757   6.286  1.00  0.00           O  
ATOM    590  CB  ALA A  36       9.046   6.702   7.709  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.672   6.584   6.670  1.00  0.00           H  
ATOM    592  HA  ALA A  36       8.155   8.571   8.180  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       8.505   6.081   8.409  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       9.963   7.046   8.165  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       9.275   6.131   6.822  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.765   8.004   4.978  1.00  0.00           N  
ATOM    597  CA  LYS A  37       9.320   8.597   3.767  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.653   9.935   3.456  1.00  0.00           C  
ATOM    599  O   LYS A  37       9.279  10.990   3.557  1.00  0.00           O  
ATOM    600  CB  LYS A  37       9.153   7.639   2.584  1.00  0.00           C  
ATOM    601  CG  LYS A  37      10.469   7.108   2.041  1.00  0.00           C  
ATOM    602  CD  LYS A  37      11.039   6.013   2.929  1.00  0.00           C  
ATOM    603  CE  LYS A  37      12.308   5.424   2.341  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      12.897   4.375   3.221  1.00  0.00           N  
ATOM    605  H   LYS A  37       8.358   7.115   4.932  1.00  0.00           H  
ATOM    606  HA  LYS A  37      10.372   8.765   3.934  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       8.554   6.796   2.899  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       8.640   8.154   1.785  1.00  0.00           H  
ATOM    609  HG2 LYS A  37      10.302   6.705   1.053  1.00  0.00           H  
ATOM    610  HG3 LYS A  37      11.178   7.919   1.986  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      11.264   6.431   3.899  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      10.302   5.229   3.035  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      12.075   4.983   1.382  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      13.029   6.216   2.205  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      12.143   3.885   3.741  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      13.549   4.809   3.904  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      13.419   3.682   2.651  1.00  0.00           H  
ATOM    618  N   THR A  38       7.379   9.882   3.075  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.630  11.090   2.746  1.00  0.00           C  
ATOM    620  C   THR A  38       5.544  11.350   3.795  1.00  0.00           C  
ATOM    621  O   THR A  38       5.642  10.876   4.926  1.00  0.00           O  
ATOM    622  CB  THR A  38       6.008  10.958   1.353  1.00  0.00           C  
ATOM    623  OG1 THR A  38       4.997   9.967   1.347  1.00  0.00           O  
ATOM    624  CG2 THR A  38       7.014  10.594   0.282  1.00  0.00           C  
ATOM    625  H   THR A  38       6.936   9.011   3.010  1.00  0.00           H  
ATOM    626  HA  THR A  38       7.325  11.918   2.748  1.00  0.00           H  
ATOM    627  HB  THR A  38       5.561  11.901   1.078  1.00  0.00           H  
ATOM    628  HG1 THR A  38       5.398   9.100   1.458  1.00  0.00           H  
ATOM    629 HG21 THR A  38       6.500  10.413  -0.649  1.00  0.00           H  
ATOM    630 HG22 THR A  38       7.549   9.704   0.580  1.00  0.00           H  
ATOM    631 HG23 THR A  38       7.713  11.407   0.155  1.00  0.00           H  
ATOM    632  N   VAL A  39       4.509  12.104   3.422  1.00  0.00           N  
ATOM    633  CA  VAL A  39       3.419  12.413   4.341  1.00  0.00           C  
ATOM    634  C   VAL A  39       2.269  11.424   4.171  1.00  0.00           C  
ATOM    635  O   VAL A  39       2.228  10.670   3.199  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.887  13.847   4.133  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       2.147  14.331   5.371  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       4.022  14.799   3.780  1.00  0.00           C  
ATOM    639  H   VAL A  39       4.473  12.459   2.510  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.802  12.335   5.348  1.00  0.00           H  
ATOM    641  HB  VAL A  39       2.190  13.834   3.309  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       2.131  15.406   5.378  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       2.655  13.976   6.256  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       1.137  13.950   5.359  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       4.067  14.924   2.709  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       4.958  14.390   4.134  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       3.850  15.756   4.247  1.00  0.00           H  
ATOM    648  N   GLU A  40       1.340  11.428   5.120  1.00  0.00           N  
ATOM    649  CA  GLU A  40       0.196  10.525   5.072  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.026  11.221   4.479  1.00  0.00           C  
ATOM    651  O   GLU A  40      -1.509  12.216   5.014  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.129  10.008   6.475  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -0.504   8.534   6.508  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -1.831   8.284   7.199  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -2.786   9.049   6.942  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -1.916   7.327   7.994  1.00  0.00           O  
ATOM    657  H   GLU A  40       1.427  12.047   5.876  1.00  0.00           H  
ATOM    658  HA  GLU A  40       0.460   9.689   4.443  1.00  0.00           H  
ATOM    659  HB2 GLU A  40       0.734  10.151   7.109  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -0.956  10.578   6.874  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -0.569   8.170   5.494  1.00  0.00           H  
ATOM    662  HG3 GLU A  40       0.268   7.992   7.035  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.521  10.683   3.367  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -2.679  11.253   2.716  1.00  0.00           C  
ATOM    665  C   GLY A  41      -3.784  10.239   2.503  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.034   9.401   3.369  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.093   9.887   2.985  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.062  12.059   3.330  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -2.383  11.657   1.757  1.00  0.00           H  
ATOM    670  N   VAL A  42      -4.441  10.304   1.348  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -5.513   9.367   1.036  1.00  0.00           C  
ATOM    672  C   VAL A  42      -4.976   7.947   1.011  1.00  0.00           C  
ATOM    673  O   VAL A  42      -3.776   7.736   0.868  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.177   9.694  -0.313  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -5.151   9.612  -1.432  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -7.345   8.753  -0.579  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.193  10.987   0.690  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.257   9.438   1.810  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -6.554  10.701  -0.269  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -5.649   9.706  -2.384  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -4.646   8.670  -1.381  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -4.440  10.416  -1.313  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -7.886   9.090  -1.451  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -8.001   8.743   0.273  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -6.975   7.756  -0.752  1.00  0.00           H  
ATOM    686  N   TRP A  43      -5.864   6.978   1.169  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.460   5.582   1.183  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.370   4.726   0.309  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.588   4.894   0.307  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.469   5.063   2.620  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.180   5.303   3.346  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -3.824   6.424   4.037  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.079   4.398   3.454  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.566   6.271   4.566  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.087   5.033   4.221  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.839   3.110   2.974  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -0.871   4.423   4.520  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.631   2.503   3.270  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.661   3.161   4.035  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.808   7.206   1.292  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.453   5.523   0.797  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.254   5.561   3.164  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.660   3.998   2.613  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.449   7.298   4.142  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.088   6.938   5.103  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.580   2.588   2.382  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.110   4.919   5.109  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.429   1.507   2.905  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.268   2.651   4.242  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.760   3.802  -0.427  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.500   2.906  -1.309  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.718   1.615  -1.521  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.491   1.605  -1.438  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.772   3.584  -2.654  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -6.671   4.991  -2.538  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -8.142   3.266  -3.216  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.786   3.720  -0.376  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.441   2.672  -0.835  1.00  0.00           H  
ATOM    719  HB  THR A  44      -6.036   3.248  -3.370  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -6.548   5.377  -3.409  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -8.526   4.133  -3.735  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -8.810   3.003  -2.409  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -8.065   2.439  -3.905  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.430   0.527  -1.790  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.783  -0.764  -2.003  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.187  -1.373  -3.343  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.284  -1.129  -3.846  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.130  -1.729  -0.867  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.510  -3.098  -1.027  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.132  -3.248  -1.131  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.300  -4.241  -1.075  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.560  -4.496  -1.280  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.734  -5.494  -1.222  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.364  -5.614  -1.323  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -3.798  -6.861  -1.471  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.405   0.591  -1.841  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.716  -0.602  -2.007  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.783  -1.314   0.065  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.204  -1.852  -0.824  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.506  -2.371  -1.096  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.371  -4.141  -0.995  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.487  -4.591  -1.359  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.366  -6.369  -1.257  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -3.384  -7.125  -0.645  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.288  -2.171  -3.907  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.537  -2.828  -5.183  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.448  -4.344  -5.028  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.393  -4.883  -4.685  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.531  -2.348  -6.233  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -5.181  -1.828  -7.503  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.161  -0.310  -7.562  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -5.032   0.194  -8.987  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -5.599   1.562  -9.146  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.434  -2.327  -3.449  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.531  -2.569  -5.503  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.937  -1.553  -5.808  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -3.881  -3.170  -6.498  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -4.646  -2.217  -8.358  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -6.206  -2.165  -7.531  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -6.079   0.072  -7.137  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -4.319   0.050  -6.987  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -3.985   0.214  -9.252  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -5.560  -0.486  -9.646  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -5.259   2.181  -8.391  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -6.636   1.524  -9.109  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -5.311   1.962 -10.064  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.563  -5.025  -5.273  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.617  -6.478  -5.154  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.346  -7.151  -6.495  1.00  0.00           C  
ATOM    770  O   ASP A  47      -6.822  -8.257  -6.750  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -7.979  -6.916  -4.610  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -7.908  -7.349  -3.160  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -6.885  -7.946  -2.768  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -8.877  -7.090  -2.414  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.371  -4.538  -5.540  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -5.848  -6.779  -4.457  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.672  -6.090  -4.687  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.345  -7.747  -5.197  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.576  -6.484  -7.346  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -5.243  -7.024  -8.657  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.840  -7.627  -8.647  1.00  0.00           C  
ATOM    782  O   GLU A  48      -3.560  -8.579  -9.381  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -5.338  -5.929  -9.724  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -6.509  -6.113 -10.679  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -7.792  -5.503 -10.149  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -8.392  -6.091  -9.224  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -8.197  -4.436 -10.659  1.00  0.00           O  
ATOM    788  H   GLU A  48      -5.222  -5.610  -7.089  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -5.955  -7.801  -8.885  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -5.448  -4.974  -9.235  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -4.427  -5.925 -10.304  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -6.265  -5.643 -11.617  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -6.668  -7.171 -10.836  1.00  0.00           H  
ATOM    794  N   THR A  49      -2.970  -7.069  -7.815  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.597  -7.548  -7.701  1.00  0.00           C  
ATOM    796  C   THR A  49      -0.976  -7.109  -6.387  1.00  0.00           C  
ATOM    797  O   THR A  49       0.239  -6.931  -6.295  1.00  0.00           O  
ATOM    798  CB  THR A  49      -0.760  -7.038  -8.878  1.00  0.00           C  
ATOM    799  OG1 THR A  49       0.604  -7.380  -8.702  1.00  0.00           O  
ATOM    800  CG2 THR A  49      -0.834  -5.536  -9.052  1.00  0.00           C  
ATOM    801  H   THR A  49      -3.256  -6.315  -7.255  1.00  0.00           H  
ATOM    802  HA  THR A  49      -1.623  -8.630  -7.739  1.00  0.00           H  
ATOM    803  HB  THR A  49      -1.115  -7.499  -9.792  1.00  0.00           H  
ATOM    804  HG1 THR A  49       0.971  -6.879  -7.979  1.00  0.00           H  
ATOM    805 HG21 THR A  49      -0.028  -5.209  -9.695  1.00  0.00           H  
ATOM    806 HG22 THR A  49      -0.754  -5.056  -8.098  1.00  0.00           H  
ATOM    807 HG23 THR A  49      -1.781  -5.275  -9.509  1.00  0.00           H  
ATOM    808  N   LYS A  50      -1.814  -6.933  -5.370  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.344  -6.515  -4.053  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.563  -5.205  -4.146  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.669  -5.205  -4.141  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.463  -7.603  -3.435  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.242  -8.632  -2.637  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -0.354  -9.789  -2.206  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -1.081 -10.726  -1.255  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -0.178 -11.247  -0.191  1.00  0.00           N  
ATOM    817  H   LYS A  50      -2.771  -7.093  -5.505  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.207  -6.362  -3.425  1.00  0.00           H  
ATOM    819  HB2 LYS A  50       0.066  -8.115  -4.225  1.00  0.00           H  
ATOM    820  HB3 LYS A  50       0.256  -7.136  -2.777  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -1.648  -8.159  -1.756  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.046  -9.015  -3.246  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -0.056 -10.346  -3.081  1.00  0.00           H  
ATOM    824  HD3 LYS A  50       0.521  -9.396  -1.711  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -1.894 -10.185  -0.791  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -1.478 -11.556  -1.819  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -0.717 -11.426   0.680  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50       0.571 -10.557   0.012  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50       0.261 -12.137  -0.500  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.286  -4.095  -4.231  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.652  -2.783  -4.328  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.464  -1.719  -3.595  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.669  -1.588  -3.804  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.478  -2.389  -5.794  1.00  0.00           C  
ATOM    835  OG1 THR A  51       0.291  -3.354  -6.487  1.00  0.00           O  
ATOM    836  CG2 THR A  51       0.198  -1.046  -5.979  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.264  -4.154  -4.233  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.321  -2.854  -3.867  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.452  -2.333  -6.259  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -0.120  -4.216  -6.400  1.00  0.00           H  
ATOM    841 HG21 THR A  51       1.047  -1.157  -6.638  1.00  0.00           H  
ATOM    842 HG22 THR A  51       0.532  -0.677  -5.020  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -0.503  -0.345  -6.409  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.788  -0.954  -2.741  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.435   0.106  -1.981  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.276   1.451  -2.687  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.300   1.669  -3.407  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.845   0.187  -0.571  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.381  -0.857   0.364  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -1.043  -2.191   0.205  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.220  -0.502   1.409  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.533  -3.151   1.070  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -2.713  -1.458   2.274  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.370  -2.785   2.105  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.173  -1.108  -2.625  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.486  -0.130  -1.908  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.229   0.058  -0.632  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -1.066   1.159  -0.152  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.389  -2.479  -0.604  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.490   0.535   1.542  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.262  -4.189   0.933  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.367  -1.170   3.085  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -2.754  -3.535   2.782  1.00  0.00           H  
ATOM    864  N   THR A  53      -2.236   2.344  -2.480  1.00  0.00           N  
ATOM    865  CA  THR A  53      -2.196   3.664  -3.104  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.519   4.760  -2.093  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.619   4.812  -1.546  1.00  0.00           O  
ATOM    868  CB  THR A  53      -3.181   3.728  -4.274  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -3.061   2.579  -5.093  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.983   4.944  -5.153  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.988   2.114  -1.899  1.00  0.00           H  
ATOM    872  HA  THR A  53      -1.198   3.819  -3.480  1.00  0.00           H  
ATOM    873  HB  THR A  53      -4.185   3.763  -3.880  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -3.746   1.948  -4.859  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -2.642   5.772  -4.551  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.920   5.203  -5.623  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -2.248   4.723  -5.913  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.548   5.637  -1.856  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.722   6.740  -0.918  1.00  0.00           C  
ATOM    880  C   VAL A  54      -1.108   8.021  -1.478  1.00  0.00           C  
ATOM    881  O   VAL A  54      -0.027   7.990  -2.057  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.071   6.425   0.449  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.377   6.007   0.259  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.173   7.615   1.400  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.694   5.545  -2.329  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.781   6.890  -0.770  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.605   5.593   0.889  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.975   6.879   0.037  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.447   5.305  -0.560  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.740   5.542   1.164  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -0.182   7.924   1.698  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -1.740   7.329   2.273  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -1.670   8.436   0.902  1.00  0.00           H  
ATOM    894  N   THR A  55      -1.799   9.140  -1.308  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.294  10.416  -1.808  1.00  0.00           C  
ATOM    896  C   THR A  55      -1.599  11.542  -0.825  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.742  11.723  -0.407  1.00  0.00           O  
ATOM    898  CB  THR A  55      -1.889  10.736  -3.188  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -2.758  11.852  -3.125  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -2.666   9.590  -3.799  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.658   9.111  -0.837  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.217  10.325  -1.901  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.080  10.981  -3.863  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -3.461  11.674  -2.496  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -1.981   8.820  -4.123  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.231   9.949  -4.647  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.345   9.183  -3.063  1.00  0.00           H  
ATOM    908  N   GLU A  56      -0.569  12.301  -0.464  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -0.724  13.408   0.464  1.00  0.00           C  
ATOM    910  C   GLU A  56      -0.524  14.744  -0.244  1.00  0.00           C  
ATOM    911  O   GLU A  56      -0.426  15.777   0.456  1.00  0.00           O  
ATOM    912  CB  GLU A  56       0.265  13.284   1.622  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -0.263  13.808   2.944  1.00  0.00           C  
ATOM    914  CD  GLU A  56       0.010  15.288   3.134  1.00  0.00           C  
ATOM    915  OE1 GLU A  56       0.974  15.796   2.522  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -0.738  15.937   3.894  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -0.470  14.749  -1.491  1.00  0.00           O  
ATOM    918  H   GLU A  56       0.319  12.108  -0.832  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -1.729  13.372   0.861  1.00  0.00           H  
ATOM    920  HB2 GLU A  56       0.517  12.242   1.751  1.00  0.00           H  
ATOM    921  HB3 GLU A  56       1.162  13.834   1.376  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -1.332  13.650   2.975  1.00  0.00           H  
ATOM    923  HG3 GLU A  56       0.200  13.267   3.749  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1       2.678 -12.051  -1.443  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.064 -12.309  -1.918  1.00  0.00           C  
ATOM      3  C   THR A   1       4.799 -11.006  -2.210  1.00  0.00           C  
ATOM      4  O   THR A   1       5.821 -10.707  -1.593  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.994 -13.171  -3.181  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.830 -13.980  -3.170  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.187 -14.089  -3.345  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.101 -11.805  -2.273  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.718 -11.263  -0.767  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.329 -12.919  -0.990  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.595 -12.850  -1.147  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.951 -12.524  -4.042  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.728 -14.386  -2.307  1.00  0.00           H  
ATOM     14 HG21 THR A   1       5.481 -14.472  -2.381  1.00  0.00           H  
ATOM     15 HG22 THR A   1       6.006 -13.535  -3.780  1.00  0.00           H  
ATOM     16 HG23 THR A   1       4.921 -14.909  -3.995  1.00  0.00           H  
ATOM     17  N   THR A   2       4.272 -10.235  -3.155  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.874  -8.961  -3.532  1.00  0.00           C  
ATOM     19  C   THR A   2       3.905  -7.807  -3.294  1.00  0.00           C  
ATOM     20  O   THR A   2       2.841  -7.740  -3.910  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.303  -8.992  -4.998  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.116 -10.121  -5.261  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.076  -7.761  -5.421  1.00  0.00           C  
ATOM     24  H   THR A   2       3.454 -10.528  -3.607  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.747  -8.814  -2.913  1.00  0.00           H  
ATOM     26  HB  THR A   2       4.420  -9.056  -5.618  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.783 -10.203  -4.576  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.292  -7.818  -6.478  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.001  -7.712  -4.868  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.488  -6.879  -5.217  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.282  -6.901  -2.401  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.451  -5.746  -2.083  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.045  -4.473  -2.680  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.220  -4.171  -2.474  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.302  -5.605  -0.567  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.043  -6.245  -0.036  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.813  -5.613  -0.161  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.079  -7.494   0.573  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.344  -6.206   0.304  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.927  -8.094   1.038  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.282  -7.446   0.902  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.433  -8.044   1.359  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.143  -7.008  -1.946  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.479  -5.910  -2.518  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.147  -6.075  -0.080  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.277  -4.556  -0.307  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.770  -4.638  -0.626  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.029  -7.995   0.681  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.292  -5.696   0.199  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.976  -9.066   1.507  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.124  -7.960   0.695  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.230  -3.737  -3.429  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.680  -2.501  -4.063  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.988  -1.283  -3.457  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.782  -1.298  -3.212  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.417  -2.552  -5.569  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.516  -1.912  -6.404  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.054  -0.607  -7.030  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.625  -0.801  -8.475  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.328  -1.527  -8.575  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.306  -4.032  -3.565  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.745  -2.414  -3.896  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.323  -3.586  -5.870  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.489  -2.041  -5.780  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.366  -1.715  -5.769  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.803  -2.597  -7.190  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.218  -0.223  -6.463  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.867   0.105  -6.999  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.521   0.166  -8.941  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.388  -1.369  -8.989  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.764  -1.144  -9.358  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       1.791  -1.424  -7.689  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.496  -2.540  -8.748  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.762  -0.225  -3.220  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.224   1.005  -2.645  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.682   2.223  -3.439  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.851   2.335  -3.811  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.655   1.146  -1.182  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.295   2.482  -0.526  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.786   2.643  -0.432  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.931   2.585   0.852  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.718  -0.273  -3.438  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.149   0.946  -2.690  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.188   0.353  -0.614  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.728   1.025  -1.133  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.678   3.289  -1.133  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.416   3.107  -1.333  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.543   3.264   0.418  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.327   1.674  -0.312  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.906   3.612   1.185  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       4.956   2.249   0.802  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       3.384   1.969   1.549  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.754   3.140  -3.688  1.00  0.00           N  
ATOM     94  CA  ILE A   6       3.060   4.356  -4.431  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.451   5.578  -3.751  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.239   5.643  -3.535  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.540   4.276  -5.880  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.089   3.795  -5.902  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.424   3.354  -6.709  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.478   3.777  -7.286  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.842   2.997  -3.360  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.133   4.469  -4.461  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.592   5.265  -6.311  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.044   2.792  -5.505  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.493   4.448  -5.281  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.936   2.397  -6.822  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       4.371   3.218  -6.208  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       3.587   3.790  -7.682  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.232   4.036  -8.013  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.329   4.492  -7.332  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.098   2.790  -7.497  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.298   6.547  -3.412  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.837   7.762  -2.753  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.005   8.978  -3.658  1.00  0.00           C  
ATOM    115  O   LEU A   7       4.054   9.163  -4.274  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.594   7.990  -1.445  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.328   6.953  -0.348  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.525   6.027  -0.188  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.003   7.642   0.971  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.252   6.439  -3.606  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.791   7.639  -2.531  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.655   7.994  -1.660  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.317   8.965  -1.062  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.478   6.352  -0.632  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.411   6.516  -0.561  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.355   5.118  -0.747  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.661   5.787   0.857  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.717   8.666   0.781  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.870   7.622   1.612  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.185   7.127   1.451  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.966   9.803  -3.728  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.003  11.003  -4.555  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.737  12.252  -3.717  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.723  12.342  -3.027  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.978  10.906  -5.685  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.012   9.561  -6.386  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       2.049   9.146  -6.905  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.121   8.871  -6.401  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.159   9.602  -3.210  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.992  11.079  -4.985  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.013  11.053  -5.279  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.179  11.675  -6.415  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.911   9.267  -5.965  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.126   7.996  -6.851  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.652  13.214  -3.788  1.00  0.00           N  
ATOM    146  CA  LEU A   9       2.514  14.458  -3.040  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.462  15.652  -3.984  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.517  15.492  -5.204  1.00  0.00           O  
ATOM    149  CB  LEU A   9       3.665  14.620  -2.049  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.890  13.449  -1.099  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       5.290  13.496  -0.504  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       2.838  13.454   0.001  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.434  13.080  -4.358  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.584  14.412  -2.489  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.573  14.774  -2.614  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       3.478  15.505  -1.458  1.00  0.00           H  
ATOM    157  HG  LEU A   9       3.794  12.524  -1.651  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       5.836  14.314  -0.937  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       5.804  12.571  -0.714  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       5.226  13.636   0.566  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.966  13.994  -0.338  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.240  13.934   0.880  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.563  12.438   0.240  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.351  16.845  -3.414  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.293  18.066  -4.209  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.696  18.626  -4.473  1.00  0.00           C  
ATOM    167  O   LYS A  10       3.859  19.532  -5.285  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.440  19.115  -3.501  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -0.004  19.147  -3.976  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -0.385  20.499  -4.555  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.166  20.535  -6.059  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -1.439  20.788  -6.797  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.316  16.910  -2.439  1.00  0.00           H  
ATOM    174  HA  LYS A  10       1.839  17.817  -5.155  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       1.443  18.910  -2.439  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       1.870  20.097  -3.673  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -0.134  18.385  -4.737  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.655  18.927  -3.136  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -1.424  20.694  -4.347  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       0.229  21.259  -4.090  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       0.527  21.334  -6.288  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       0.254  19.592  -6.381  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -1.348  20.452  -7.778  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -1.649  21.803  -6.809  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -2.221  20.278  -6.333  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.691  18.087  -3.780  1.00  0.00           N  
ATOM    187  CA  GLN A  11       6.068  18.546  -3.946  1.00  0.00           C  
ATOM    188  C   GLN A  11       6.919  17.490  -4.647  1.00  0.00           C  
ATOM    189  O   GLN A  11       7.837  17.816  -5.396  1.00  0.00           O  
ATOM    190  CB  GLN A  11       6.684  18.899  -2.589  1.00  0.00           C  
ATOM    191  CG  GLN A  11       6.651  17.745  -1.595  1.00  0.00           C  
ATOM    192  CD  GLN A  11       6.019  18.132  -0.268  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.798  18.231  -0.154  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       6.856  18.364   0.739  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.500  17.366  -3.140  1.00  0.00           H  
ATOM    196  HA  GLN A  11       6.046  19.432  -4.558  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       7.707  19.187  -2.735  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       6.135  19.725  -2.165  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       6.087  16.935  -2.018  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       7.668  17.423  -1.412  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       7.815  18.266   0.575  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       6.477  18.616   1.605  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.608  16.219  -4.393  1.00  0.00           N  
ATOM    204  CA  ALA A  12       7.351  15.121  -5.002  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.607  13.804  -4.856  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.938  13.565  -3.852  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.741  15.017  -4.385  1.00  0.00           C  
ATOM    208  H   ALA A  12       5.868  16.020  -3.787  1.00  0.00           H  
ATOM    209  HA  ALA A  12       7.472  15.345  -6.056  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       9.237  14.135  -4.764  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       8.651  14.950  -3.312  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       9.311  15.889  -4.639  1.00  0.00           H  
ATOM    213  N   LYS A  13       6.725  12.947  -5.868  1.00  0.00           N  
ATOM    214  CA  LYS A  13       6.055  11.643  -5.846  1.00  0.00           C  
ATOM    215  C   LYS A  13       7.076  10.510  -5.844  1.00  0.00           C  
ATOM    216  O   LYS A  13       7.924  10.423  -6.734  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.128  11.508  -7.057  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.036  12.565  -7.108  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.006  13.278  -8.452  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.815  12.835  -9.289  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       3.104  12.917 -10.749  1.00  0.00           N  
ATOM    222  H   LYS A  13       7.267  13.188  -6.640  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.466  11.585  -4.947  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.723  11.589  -7.961  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.662  10.540  -7.029  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.082  12.092  -6.942  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.222  13.298  -6.332  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.936  14.343  -8.284  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       4.919  13.060  -8.992  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       2.574  11.817  -9.039  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       1.978  13.478  -9.064  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       3.684  13.757 -10.955  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       2.214  12.987 -11.286  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       3.615  12.067 -11.061  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.990   9.646  -4.841  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.908   8.519  -4.725  1.00  0.00           C  
ATOM    237  C   GLU A  14       7.143   7.199  -4.681  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.988   7.154  -4.258  1.00  0.00           O  
ATOM    239  CB  GLU A  14       8.764   8.660  -3.464  1.00  0.00           C  
ATOM    240  CG  GLU A  14       9.481   9.995  -3.366  1.00  0.00           C  
ATOM    241  CD  GLU A  14      10.797  10.009  -4.119  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      10.867   9.382  -5.197  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      11.755  10.649  -3.632  1.00  0.00           O  
ATOM    244  H   GLU A  14       6.295   9.773  -4.165  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.550   8.519  -5.590  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       8.136   8.552  -2.596  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       9.511   7.878  -3.462  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       8.838  10.760  -3.772  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       9.679  10.210  -2.325  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.796   6.129  -5.120  1.00  0.00           N  
ATOM    251  CA  GLU A  15       7.178   4.808  -5.131  1.00  0.00           C  
ATOM    252  C   GLU A  15       8.208   3.723  -4.834  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.407   3.923  -5.024  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.519   4.541  -6.489  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.369   4.963  -7.671  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.980   4.254  -8.953  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.486   3.136  -9.190  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.170   4.815  -9.720  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.714   6.227  -5.444  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.420   4.788  -4.364  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.315   3.483  -6.574  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.583   5.082  -6.532  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       7.255   6.028  -7.821  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       8.403   4.739  -7.453  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.733   2.573  -4.364  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.617   1.458  -4.041  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.879   0.126  -4.126  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.656   0.090  -4.270  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.214   1.646  -2.656  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.768   2.471  -4.233  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.425   1.455  -4.757  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       9.398   2.694  -2.480  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      10.143   1.100  -2.587  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       8.524   1.274  -1.912  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.629  -0.966  -4.032  1.00  0.00           N  
ATOM    276  CA  ILE A  17       8.048  -2.302  -4.096  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.630  -3.204  -3.010  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.846  -3.356  -2.901  1.00  0.00           O  
ATOM    279  CB  ILE A  17       8.286  -2.952  -5.477  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.607  -4.323  -5.550  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       9.778  -3.072  -5.758  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.488  -4.390  -6.564  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.598  -0.873  -3.917  1.00  0.00           H  
ATOM    284  HA  ILE A  17       6.983  -2.210  -3.945  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.858  -2.307  -6.229  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.341  -5.069  -5.819  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.193  -4.566  -4.583  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      10.246  -2.110  -5.624  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       9.926  -3.409  -6.772  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      10.215  -3.784  -5.075  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.542  -4.229  -6.068  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.485  -5.363  -7.035  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.635  -3.625  -7.314  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.751  -3.797  -2.208  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.171  -4.681  -1.127  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.568  -6.072  -1.298  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.728  -6.288  -2.171  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.764  -4.103   0.233  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.832  -2.583   0.307  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.213  -2.104   0.718  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.210  -2.223  -0.423  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      11.491  -1.534  -0.116  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.794  -3.635  -2.346  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.249  -4.764  -1.165  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       6.749  -4.404   0.446  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       8.415  -4.507   0.992  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.590  -2.172  -0.660  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.109  -2.240   1.034  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       9.147  -1.068   1.016  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.557  -2.698   1.552  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.409  -3.270  -0.600  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.777  -1.784  -1.308  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      12.186  -2.215   0.257  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      11.336  -0.790   0.595  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      11.879  -1.100  -0.978  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.001  -7.011  -0.461  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.501  -8.381  -0.520  1.00  0.00           C  
ATOM    318  C   GLU A  19       6.960  -8.821   0.839  1.00  0.00           C  
ATOM    319  O   GLU A  19       7.620  -8.650   1.863  1.00  0.00           O  
ATOM    320  CB  GLU A  19       8.609  -9.333  -0.972  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.875  -9.233  -0.141  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.803 -10.414  -0.346  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      10.304 -11.554  -0.442  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      12.032 -10.197  -0.414  1.00  0.00           O  
ATOM    325  H   GLU A  19       8.673  -6.776   0.212  1.00  0.00           H  
ATOM    326  HA  GLU A  19       6.696  -8.411  -1.241  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.243 -10.347  -0.914  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       8.863  -9.109  -2.000  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      10.401  -8.332  -0.412  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       9.601  -9.189   0.903  1.00  0.00           H  
ATOM    331  N   LEU A  20       5.760  -9.392   0.838  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.136  -9.861   2.073  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.213 -11.046   1.801  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.267 -11.651   0.731  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.357  -8.721   2.739  1.00  0.00           C  
ATOM    336  CG  LEU A  20       4.859  -8.315   4.124  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.875  -9.511   5.063  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       6.244  -7.694   4.025  1.00  0.00           C  
ATOM    339  H   LEU A  20       5.284  -9.505  -0.009  1.00  0.00           H  
ATOM    340  HA  LEU A  20       5.924 -10.182   2.739  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.405  -7.855   2.093  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.322  -9.024   2.831  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.190  -7.574   4.537  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       5.076 -10.409   4.499  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       3.915  -9.599   5.551  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       5.644  -9.373   5.808  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       6.409  -7.046   4.874  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       6.318  -7.118   3.114  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       6.989  -8.474   4.019  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.366 -11.375   2.773  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.435 -12.488   2.629  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.997 -12.044   2.885  1.00  0.00           C  
ATOM    353  O   VAL A  21       0.089 -12.390   2.129  1.00  0.00           O  
ATOM    354  CB  VAL A  21       2.790 -13.642   3.585  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       2.716 -13.176   5.026  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       1.877 -14.839   3.351  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.369 -10.857   3.608  1.00  0.00           H  
ATOM    358  HA  VAL A  21       2.512 -12.856   1.621  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.806 -13.951   3.383  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       1.691 -13.207   5.361  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.084 -12.164   5.089  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.320 -13.820   5.645  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       1.566 -15.248   4.303  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       2.407 -15.595   2.793  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       1.005 -14.523   2.794  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.800 -11.275   3.950  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.528 -10.780   4.300  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.528  -9.256   4.368  1.00  0.00           C  
ATOM    369  O   ASP A  22       0.429  -8.649   4.849  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.976 -11.365   5.643  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.812 -12.617   5.473  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.728 -12.610   4.623  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.553 -13.606   6.190  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.564 -11.031   4.511  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -1.213 -11.095   3.530  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.104 -11.615   6.228  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.564 -10.629   6.170  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.600  -8.643   3.877  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.707  -7.189   3.883  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.640  -6.635   5.295  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.206  -5.505   5.502  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.986  -6.743   3.195  1.00  0.00           C  
ATOM    383  H   ALA A  23      -2.330  -9.179   3.501  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.873  -6.798   3.321  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.746  -6.549   3.937  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.325  -7.520   2.523  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.791  -5.840   2.632  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.056  -7.433   6.272  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.011  -7.001   7.662  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.600  -6.551   8.010  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.387  -5.452   8.529  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.459  -8.123   8.586  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.382  -8.331   6.057  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.689  -6.168   7.779  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -3.247  -8.688   8.113  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -2.826  -7.703   9.513  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -1.624  -8.776   8.795  1.00  0.00           H  
ATOM    398  N   THR A  25       0.367  -7.403   7.691  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.764  -7.093   7.941  1.00  0.00           C  
ATOM    400  C   THR A  25       2.235  -6.018   6.976  1.00  0.00           C  
ATOM    401  O   THR A  25       2.900  -5.062   7.380  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.630  -8.350   7.802  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.539  -9.154   8.964  1.00  0.00           O  
ATOM    404  CG2 THR A  25       4.097  -8.054   7.566  1.00  0.00           C  
ATOM    405  H   THR A  25       0.135  -8.253   7.261  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.841  -6.714   8.948  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.271  -8.930   6.962  1.00  0.00           H  
ATOM    408  HG1 THR A  25       2.861  -8.661   9.723  1.00  0.00           H  
ATOM    409 HG21 THR A  25       4.487  -7.480   8.395  1.00  0.00           H  
ATOM    410 HG22 THR A  25       4.206  -7.485   6.652  1.00  0.00           H  
ATOM    411 HG23 THR A  25       4.644  -8.981   7.481  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.876  -6.164   5.705  1.00  0.00           N  
ATOM    413  CA  ALA A  26       2.261  -5.180   4.706  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.852  -3.797   5.186  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.660  -2.875   5.244  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.615  -5.494   3.364  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.332  -6.936   5.436  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.334  -5.217   4.595  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       0.538  -5.459   3.463  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       1.915  -6.480   3.043  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.932  -4.765   2.631  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.587  -3.683   5.562  1.00  0.00           N  
ATOM    423  CA  GLU A  27       0.033  -2.444   6.076  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.904  -1.891   7.196  1.00  0.00           C  
ATOM    425  O   GLU A  27       1.064  -0.681   7.331  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.378  -2.695   6.605  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.054  -1.453   7.165  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -1.881  -1.323   8.665  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -0.964  -1.967   9.214  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -2.663  -0.575   9.289  1.00  0.00           O  
ATOM    431  H   GLU A  27       0.008  -4.468   5.506  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.008  -1.729   5.270  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -1.989  -3.079   5.801  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.326  -3.438   7.391  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -1.627  -0.581   6.692  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -3.109  -1.501   6.940  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.473  -2.789   7.993  1.00  0.00           N  
ATOM    438  CA  LYS A  28       2.337  -2.375   9.092  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.613  -1.749   8.549  1.00  0.00           C  
ATOM    440  O   LYS A  28       4.013  -0.660   8.964  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.677  -3.572   9.985  1.00  0.00           C  
ATOM    442  CG  LYS A  28       1.455  -4.294  10.523  1.00  0.00           C  
ATOM    443  CD  LYS A  28       1.187  -3.941  11.978  1.00  0.00           C  
ATOM    444  CE  LYS A  28       1.822  -4.948  12.922  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       2.346  -4.301  14.156  1.00  0.00           N  
ATOM    446  H   LYS A  28       1.318  -3.745   7.832  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.805  -1.638   9.675  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       3.265  -4.274   9.417  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.261  -3.223  10.826  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       0.595  -4.017   9.934  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       1.616  -5.361  10.446  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       1.600  -2.964  12.183  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       0.121  -3.925  12.144  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       1.079  -5.683  13.199  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       2.637  -5.439  12.409  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       3.213  -3.770  13.941  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       2.561  -5.022  14.874  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       1.637  -3.645  14.543  1.00  0.00           H  
ATOM    459  N   TYR A  29       4.239  -2.446   7.609  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.467  -1.975   6.986  1.00  0.00           C  
ATOM    461  C   TYR A  29       5.187  -0.823   6.027  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.695   0.285   6.195  1.00  0.00           O  
ATOM    463  CB  TYR A  29       6.137  -3.122   6.231  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.424  -2.724   5.541  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.404  -1.926   4.406  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.655  -3.145   6.027  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.572  -1.558   3.772  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.832  -2.781   5.398  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.784  -1.985   4.271  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.952  -1.620   3.644  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.858  -3.303   7.321  1.00  0.00           H  
ATOM    472  HA  TYR A  29       6.129  -1.631   7.766  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       6.362  -3.923   6.921  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.456  -3.488   5.472  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.452  -1.590   4.018  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.689  -3.767   6.910  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.533  -0.935   2.893  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.780  -3.117   5.790  1.00  0.00           H  
ATOM    479  HH  TYR A  29      11.052  -0.667   3.685  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.381  -1.106   5.009  1.00  0.00           N  
ATOM    481  CA  PHE A  30       4.030  -0.120   3.992  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.568   1.198   4.615  1.00  0.00           C  
ATOM    483  O   PHE A  30       4.015   2.268   4.209  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.945  -0.693   3.066  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.435  -1.090   1.690  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.713  -0.759   1.251  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.609  -1.806   0.834  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       5.152  -1.130  -0.004  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       3.046  -2.177  -0.425  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.318  -1.840  -0.842  1.00  0.00           C  
ATOM    491  H   PHE A  30       4.021  -2.012   4.928  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.916   0.075   3.417  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.526  -1.576   3.525  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       2.162   0.043   2.940  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.373  -0.204   1.900  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.613  -2.074   1.154  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       6.148  -0.867  -0.328  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.393  -2.732  -1.080  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.659  -2.129  -1.822  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.677   1.121   5.599  1.00  0.00           N  
ATOM    501  CA  LYS A  31       2.176   2.326   6.253  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.307   3.052   6.975  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.383   4.281   6.951  1.00  0.00           O  
ATOM    504  CB  LYS A  31       1.057   1.988   7.238  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.297   3.207   7.734  1.00  0.00           C  
ATOM    506  CD  LYS A  31       0.890   3.746   9.026  1.00  0.00           C  
ATOM    507  CE  LYS A  31       0.381   2.974  10.235  1.00  0.00           C  
ATOM    508  NZ  LYS A  31       1.349   1.934  10.677  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.351   0.242   5.889  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.784   2.977   5.488  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.354   1.324   6.752  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.488   1.485   8.096  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       0.342   3.978   6.981  1.00  0.00           H  
ATOM    514  HG3 LYS A  31      -0.733   2.928   7.907  1.00  0.00           H  
ATOM    515  HD2 LYS A  31       1.963   3.658   8.984  1.00  0.00           H  
ATOM    516  HD3 LYS A  31       0.613   4.783   9.131  1.00  0.00           H  
ATOM    517  HE2 LYS A  31       0.216   3.669  11.044  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -0.554   2.497   9.976  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31       2.307   2.175  10.350  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31       1.083   1.008  10.286  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31       1.356   1.870  11.715  1.00  0.00           H  
ATOM    522  N   LEU A  32       4.191   2.288   7.613  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.318   2.868   8.333  1.00  0.00           C  
ATOM    524  C   LEU A  32       6.223   3.651   7.387  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.859   4.627   7.785  1.00  0.00           O  
ATOM    526  CB  LEU A  32       6.115   1.779   9.045  1.00  0.00           C  
ATOM    527  CG  LEU A  32       6.247   1.949  10.564  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       7.654   2.384  10.930  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       5.227   2.934  11.127  1.00  0.00           C  
ATOM    530  H   LEU A  32       4.083   1.313   7.594  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.927   3.537   9.074  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.634   0.830   8.850  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       7.108   1.752   8.619  1.00  0.00           H  
ATOM    534  HG  LEU A  32       6.064   1.001  11.020  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       7.847   3.359  10.507  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       8.364   1.675  10.533  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       7.750   2.432  12.003  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       4.254   2.727  10.705  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       5.522   3.942  10.875  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       5.182   2.829  12.201  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.271   3.215   6.133  1.00  0.00           N  
ATOM    542  CA  TYR A  33       7.090   3.870   5.121  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.400   5.134   4.617  1.00  0.00           C  
ATOM    544  O   TYR A  33       7.003   6.204   4.559  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.353   2.898   3.961  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.903   3.547   2.708  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       7.088   4.316   1.884  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.233   3.381   2.344  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.585   4.902   0.737  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.737   3.963   1.198  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.909   4.724   0.398  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.408   5.304  -0.746  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.738   2.432   5.878  1.00  0.00           H  
ATOM    554  HA  TYR A  33       8.030   4.140   5.577  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       8.069   2.155   4.284  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.426   2.409   3.699  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       6.049   4.456   2.152  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.878   2.786   2.974  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       6.938   5.498   0.113  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.773   3.823   0.933  1.00  0.00           H  
ATOM    561  HH  TYR A  33       8.809   5.136  -1.478  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.133   4.995   4.251  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.354   6.120   3.746  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.097   7.157   4.833  1.00  0.00           C  
ATOM    565  O   ALA A  34       3.997   8.352   4.553  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.039   5.622   3.167  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.709   4.116   4.318  1.00  0.00           H  
ATOM    568  HA  ALA A  34       4.916   6.581   2.947  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       3.163   5.417   2.116  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       2.279   6.378   3.301  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       2.740   4.719   3.679  1.00  0.00           H  
ATOM    572  N   ASN A  35       3.987   6.692   6.076  1.00  0.00           N  
ATOM    573  CA  ASN A  35       3.734   7.585   7.203  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.014   8.285   7.655  1.00  0.00           C  
ATOM    575  O   ASN A  35       4.969   9.391   8.193  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.129   6.805   8.369  1.00  0.00           C  
ATOM    577  CG  ASN A  35       2.336   7.691   9.310  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       1.602   8.579   8.873  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       2.479   7.456  10.608  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.072   5.732   6.237  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.027   8.334   6.879  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       2.470   6.043   7.980  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       3.923   6.334   8.931  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       3.080   6.731  10.884  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       1.976   8.012  11.239  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.152   7.633   7.439  1.00  0.00           N  
ATOM    587  CA  ALA A  36       7.438   8.195   7.831  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.072   8.987   6.694  1.00  0.00           C  
ATOM    589  O   ALA A  36       8.448  10.147   6.864  1.00  0.00           O  
ATOM    590  CB  ALA A  36       8.378   7.089   8.292  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.126   6.753   7.011  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.269   8.860   8.667  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       8.361   6.284   7.575  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       8.058   6.725   9.255  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       9.382   7.480   8.369  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.193   8.352   5.531  1.00  0.00           N  
ATOM    597  CA  LYS A  37       8.789   8.996   4.368  1.00  0.00           C  
ATOM    598  C   LYS A  37       7.998  10.235   3.954  1.00  0.00           C  
ATOM    599  O   LYS A  37       8.483  11.359   4.071  1.00  0.00           O  
ATOM    600  CB  LYS A  37       8.863   8.011   3.199  1.00  0.00           C  
ATOM    601  CG  LYS A  37       9.478   6.672   3.571  1.00  0.00           C  
ATOM    602  CD  LYS A  37      10.909   6.551   3.071  1.00  0.00           C  
ATOM    603  CE  LYS A  37      11.874   6.239   4.201  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      13.278   6.588   3.845  1.00  0.00           N  
ATOM    605  H   LYS A  37       7.879   7.427   5.458  1.00  0.00           H  
ATOM    606  HA  LYS A  37       9.791   9.298   4.631  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       7.863   7.834   2.826  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       9.456   8.450   2.410  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       9.474   6.575   4.648  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       8.885   5.881   3.137  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      10.957   5.756   2.341  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      11.199   7.483   2.607  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      11.583   6.804   5.075  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      11.820   5.182   4.420  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      13.937   5.920   4.294  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      13.500   7.551   4.171  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      13.408   6.546   2.817  1.00  0.00           H  
ATOM    618  N   THR A  38       6.777  10.021   3.473  1.00  0.00           N  
ATOM    619  CA  THR A  38       5.922  11.123   3.041  1.00  0.00           C  
ATOM    620  C   THR A  38       4.755  11.314   4.013  1.00  0.00           C  
ATOM    621  O   THR A  38       4.842  10.928   5.180  1.00  0.00           O  
ATOM    622  CB  THR A  38       5.402  10.861   1.628  1.00  0.00           C  
ATOM    623  OG1 THR A  38       4.379   9.881   1.646  1.00  0.00           O  
ATOM    624  CG2 THR A  38       6.475  10.386   0.672  1.00  0.00           C  
ATOM    625  H   THR A  38       6.444   9.103   3.403  1.00  0.00           H  
ATOM    626  HA  THR A  38       6.523  12.023   3.034  1.00  0.00           H  
ATOM    627  HB  THR A  38       4.986  11.776   1.233  1.00  0.00           H  
ATOM    628  HG1 THR A  38       3.527  10.307   1.749  1.00  0.00           H  
ATOM    629 HG21 THR A  38       6.012   9.908  -0.180  1.00  0.00           H  
ATOM    630 HG22 THR A  38       7.118   9.680   1.174  1.00  0.00           H  
ATOM    631 HG23 THR A  38       7.057  11.231   0.338  1.00  0.00           H  
ATOM    632  N   VAL A  39       3.661  11.915   3.537  1.00  0.00           N  
ATOM    633  CA  VAL A  39       2.492  12.145   4.375  1.00  0.00           C  
ATOM    634  C   VAL A  39       1.383  11.149   4.054  1.00  0.00           C  
ATOM    635  O   VAL A  39       1.364  10.555   2.974  1.00  0.00           O  
ATOM    636  CB  VAL A  39       1.947  13.577   4.200  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       0.871  13.867   5.235  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       3.076  14.593   4.295  1.00  0.00           C  
ATOM    639  H   VAL A  39       3.640  12.203   2.600  1.00  0.00           H  
ATOM    640  HA  VAL A  39       2.790  12.017   5.405  1.00  0.00           H  
ATOM    641  HB  VAL A  39       1.503  13.654   3.220  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       1.115  13.364   6.159  1.00  0.00           H  
ATOM    643 HG12 VAL A  39      -0.077  13.507   4.872  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       0.821  14.928   5.406  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       2.676  15.587   4.165  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       3.805  14.393   3.523  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       3.545  14.518   5.264  1.00  0.00           H  
ATOM    648  N   GLU A  40       0.461  10.970   4.994  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.648  10.044   4.809  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.914  10.787   4.390  1.00  0.00           C  
ATOM    651  O   GLU A  40      -2.467  11.569   5.158  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.904   9.259   6.098  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -0.341   7.849   6.072  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -0.985   6.945   7.103  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -1.130   7.380   8.267  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -1.346   5.802   6.751  1.00  0.00           O  
ATOM    657  H   GLU A  40       0.532  11.473   5.835  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -0.376   9.354   4.027  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -0.453   9.789   6.924  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -1.971   9.194   6.264  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -0.508   7.426   5.093  1.00  0.00           H  
ATOM    662  HG3 GLU A  40       0.720   7.895   6.267  1.00  0.00           H  
ATOM    663  N   GLY A  41      -2.365  10.532   3.166  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.559  11.175   2.664  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.617  10.178   2.237  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.909   9.225   2.962  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.880   9.895   2.600  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.968  11.805   3.443  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -3.295  11.790   1.813  1.00  0.00           H  
ATOM    670  N   VAL A  42      -5.188  10.386   1.054  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -6.214   9.490   0.537  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.629   8.149   0.158  1.00  0.00           C  
ATOM    673  O   VAL A  42      -4.828   8.037  -0.771  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.936  10.093  -0.682  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -7.718  11.329  -0.279  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -5.947  10.418  -1.786  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.908  11.156   0.518  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.945   9.328   1.321  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -7.637   9.361  -1.059  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -7.203  11.843   0.521  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -8.708  11.044   0.059  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -7.815  11.994  -1.126  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -6.228  11.343  -2.268  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -5.941   9.617  -2.514  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -4.959  10.521  -1.363  1.00  0.00           H  
ATOM    686  N   TRP A  43      -6.030   7.131   0.902  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.562   5.774   0.688  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.404   5.056  -0.361  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.592   5.340  -0.524  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.617   5.019   2.009  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.410   5.229   2.871  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.188   6.261   3.737  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.259   4.385   2.949  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.968   6.109   4.350  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.378   4.963   3.884  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.888   3.196   2.320  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -1.149   4.390   4.202  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.668   2.628   2.637  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.810   3.224   3.569  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.659   7.294   1.624  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.538   5.821   0.349  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.479   5.360   2.563  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.712   3.961   1.813  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.881   7.073   3.906  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.583   6.719   5.015  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.538   2.722   1.600  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.477   4.837   4.920  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.362   1.708   2.159  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.131   2.745   3.785  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.779   4.123  -1.070  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.460   3.352  -2.105  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.745   2.025  -2.337  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.603   1.998  -2.801  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.524   4.150  -3.409  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -6.255   5.522  -3.174  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -7.865   4.059  -4.100  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.833   3.943  -0.889  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.463   3.154  -1.764  1.00  0.00           H  
ATOM    719  HB  THR A  44      -5.775   3.772  -4.089  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -5.382   5.741  -3.510  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -8.246   5.053  -4.280  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -8.557   3.518  -3.472  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -7.753   3.540  -5.042  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.413   0.930  -2.002  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.833  -0.397  -2.165  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.247  -1.027  -3.490  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.327  -0.754  -4.012  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.254  -1.302  -1.007  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.623  -2.674  -1.047  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.300  -2.864  -0.667  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.350  -3.781  -1.467  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.721  -4.117  -0.701  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.776  -5.039  -1.507  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.462  -5.202  -1.122  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -3.888  -6.450  -1.159  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.314   1.016  -1.629  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.760  -0.291  -2.151  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.973  -0.836  -0.076  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.327  -1.427  -1.030  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.722  -2.013  -0.336  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.380  -3.651  -1.767  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.691  -4.244  -0.402  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.359  -5.886  -1.837  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -4.186  -6.917  -1.944  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.376  -1.878  -4.025  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.645  -2.557  -5.287  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.615  -4.071  -5.096  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.640  -4.622  -4.585  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.613  -2.142  -6.342  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -5.114  -1.063  -7.290  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.213   0.287  -6.594  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -5.268   1.426  -7.601  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -4.499   2.615  -7.137  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.535  -2.055  -3.557  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.627  -2.265  -5.623  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.732  -1.769  -5.840  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.346  -3.009  -6.927  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -4.427  -0.979  -8.112  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -6.089  -1.343  -7.651  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -6.110   0.307  -5.994  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -4.350   0.419  -5.961  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -4.850   1.084  -8.533  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -6.299   1.709  -7.748  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -3.480   2.460  -7.274  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -4.680   2.786  -6.125  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -4.785   3.457  -7.675  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.693  -4.734  -5.503  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.796  -6.184  -5.369  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.356  -6.890  -6.649  1.00  0.00           C  
ATOM    770  O   ASP A  47      -6.802  -8.001  -6.937  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -8.231  -6.583  -5.016  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.344  -7.148  -3.613  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -7.971  -8.325  -3.416  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -8.806  -6.415  -2.714  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.441  -4.237  -5.900  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.142  -6.486  -4.567  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.867  -5.710  -5.083  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.576  -7.332  -5.716  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.475  -6.245  -7.406  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -4.978  -6.822  -8.654  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.733  -7.664  -8.395  1.00  0.00           C  
ATOM    782  O   GLU A  48      -3.522  -8.695  -9.026  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -4.663  -5.717  -9.661  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -5.893  -5.156 -10.353  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -6.730  -6.231 -11.011  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -6.186  -6.974 -11.852  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -7.935  -6.333 -10.690  1.00  0.00           O  
ATOM    788  H   GLU A  48      -5.154  -5.366  -7.128  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -5.748  -7.458  -9.052  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -4.165  -4.909  -9.152  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -4.001  -6.115 -10.421  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -6.499  -4.646  -9.616  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -5.575  -4.452 -11.105  1.00  0.00           H  
ATOM    794  N   THR A  49      -2.911  -7.211  -7.451  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.687  -7.917  -7.098  1.00  0.00           C  
ATOM    796  C   THR A  49      -1.129  -7.403  -5.775  1.00  0.00           C  
ATOM    797  O   THR A  49       0.085  -7.317  -5.592  1.00  0.00           O  
ATOM    798  CB  THR A  49      -0.638  -7.750  -8.200  1.00  0.00           C  
ATOM    799  OG1 THR A  49      -1.232  -7.860  -9.481  1.00  0.00           O  
ATOM    800  CG2 THR A  49       0.478  -8.773  -8.121  1.00  0.00           C  
ATOM    801  H   THR A  49      -3.138  -6.382  -6.980  1.00  0.00           H  
ATOM    802  HA  THR A  49      -1.924  -8.965  -6.994  1.00  0.00           H  
ATOM    803  HB  THR A  49      -0.193  -6.772  -8.116  1.00  0.00           H  
ATOM    804  HG1 THR A  49      -1.567  -7.002  -9.751  1.00  0.00           H  
ATOM    805 HG21 THR A  49       1.325  -8.425  -8.690  1.00  0.00           H  
ATOM    806 HG22 THR A  49       0.131  -9.715  -8.529  1.00  0.00           H  
ATOM    807 HG23 THR A  49       0.768  -8.913  -7.096  1.00  0.00           H  
ATOM    808  N   LYS A  50      -2.027  -7.058  -4.855  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.625  -6.548  -3.549  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.823  -5.260  -3.700  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.410  -5.278  -3.682  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.795  -7.595  -2.802  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.635  -8.621  -2.058  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -2.124  -9.723  -2.987  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -3.453  -9.362  -3.631  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -4.439 -10.474  -3.529  1.00  0.00           N  
ATOM    817  H   LYS A  50      -2.981  -7.147  -5.061  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.520  -6.338  -2.984  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -0.173  -8.117  -3.513  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.164  -7.091  -2.085  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -1.036  -9.064  -1.276  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.490  -8.125  -1.621  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -1.391  -9.875  -3.764  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -2.243 -10.633  -2.416  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -3.858  -8.492  -3.134  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -3.286  -9.135  -4.672  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -5.400 -10.093  -3.412  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -4.215 -11.077  -2.710  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -4.411 -11.057  -4.391  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.524  -4.141  -3.854  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.867  -2.849  -4.015  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.579  -1.758  -3.221  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.807  -1.681  -3.211  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.813  -2.466  -5.495  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -0.123  -3.452  -6.244  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -0.131  -1.139  -5.750  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.503  -4.186  -3.866  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.143  -2.945  -3.643  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.823  -2.400  -5.876  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -0.750  -3.952  -6.770  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -0.763  -0.337  -5.397  1.00  0.00           H  
ATOM    842 HG22 THR A  51       0.043  -1.020  -6.809  1.00  0.00           H  
ATOM    843 HG23 THR A  51       0.812  -1.112  -5.223  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.790  -0.911  -2.566  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.327   0.190  -1.775  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.038   1.525  -2.458  1.00  0.00           C  
ATOM    847  O   PHE A  52       0.069   1.753  -2.947  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.714   0.187  -0.371  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.310  -0.838   0.552  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -0.838  -2.141   0.558  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.337  -0.499   1.419  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.378  -3.084   1.411  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -2.879  -1.437   2.276  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.399  -2.733   2.271  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.182  -1.025  -2.624  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.397   0.058  -1.696  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.343  -0.019  -0.451  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -0.857   1.161   0.077  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.038  -2.418  -0.115  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.713   0.513   1.424  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.000  -4.096   1.407  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.677  -1.161   2.949  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -2.820  -3.468   2.939  1.00  0.00           H  
ATOM    864  N   THR A  53      -2.033   2.405  -2.493  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.874   3.712  -3.121  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.384   4.825  -2.213  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.570   4.889  -1.901  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.615   3.753  -4.458  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.161   2.717  -5.315  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.449   5.064  -5.195  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.895   2.169  -2.089  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.820   3.866  -3.301  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.667   3.605  -4.278  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -2.446   1.870  -4.970  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -1.692   4.957  -5.958  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -2.151   5.833  -4.498  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.387   5.339  -5.655  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.481   5.702  -1.790  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.848   6.812  -0.915  1.00  0.00           C  
ATOM    880  C   VAL A  54      -1.194   8.113  -1.380  1.00  0.00           C  
ATOM    881  O   VAL A  54      -0.010   8.143  -1.711  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.441   6.526   0.544  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.053   6.271   0.642  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.851   7.675   1.454  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.547   5.603  -2.072  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.922   6.925  -0.952  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.956   5.636   0.870  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.301   5.375   0.091  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.331   6.144   1.676  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.592   7.108   0.223  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -1.433   7.523   2.438  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -2.929   7.711   1.524  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -1.487   8.609   1.048  1.00  0.00           H  
ATOM    894  N   THR A  55      -1.974   9.187  -1.398  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.464  10.486  -1.821  1.00  0.00           C  
ATOM    896  C   THR A  55      -2.039  11.605  -0.957  1.00  0.00           C  
ATOM    897  O   THR A  55      -3.115  11.460  -0.388  1.00  0.00           O  
ATOM    898  CB  THR A  55      -1.802  10.736  -3.290  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -1.667  12.110  -3.616  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -3.203  10.312  -3.658  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.910   9.105  -1.123  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.394  10.475  -1.707  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.114  10.173  -3.907  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -2.378  12.603  -3.210  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -3.751  11.161  -4.022  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.693   9.913  -2.782  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.160   9.555  -4.424  1.00  0.00           H  
ATOM    908  N   GLU A  56      -1.311  12.712  -0.868  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -1.749  13.850  -0.076  1.00  0.00           C  
ATOM    910  C   GLU A  56      -2.422  14.897  -0.956  1.00  0.00           C  
ATOM    911  O   GLU A  56      -3.458  15.447  -0.532  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -0.565  14.476   0.665  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -0.882  14.876   2.094  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -0.246  16.200   2.484  1.00  0.00           C  
ATOM    915  OE1 GLU A  56       0.999  16.279   2.481  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -0.987  17.147   2.793  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -1.908  15.157  -2.064  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.457  12.764  -1.346  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -2.468  13.495   0.650  1.00  0.00           H  
ATOM    920  HB2 GLU A  56       0.243  13.765   0.688  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -0.245  15.359   0.128  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -1.952  14.971   2.196  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -0.527  14.112   2.762  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1       5.625 -13.029  -1.116  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.696 -12.108  -1.820  1.00  0.00           C  
ATOM      3  C   THR A   1       5.357 -10.766  -2.101  1.00  0.00           C  
ATOM      4  O   THR A   1       6.325 -10.389  -1.441  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.451 -11.913  -0.951  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.217 -13.055  -0.147  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.194 -11.651  -1.752  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.257 -13.995  -1.221  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.658 -12.743  -0.117  1.00  0.00           H  
ATOM     10  H3  THR A   1       6.562 -12.934  -1.562  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.406 -12.562  -2.758  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.610 -11.067  -0.299  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.498 -12.877   0.754  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.665 -12.579  -1.903  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.459 -11.226  -2.707  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.563 -10.961  -1.213  1.00  0.00           H  
ATOM     17  N   THR A   2       4.827 -10.041  -3.083  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.365  -8.740  -3.450  1.00  0.00           C  
ATOM     19  C   THR A   2       4.320  -7.644  -3.261  1.00  0.00           C  
ATOM     20  O   THR A   2       3.277  -7.648  -3.916  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.851  -8.753  -4.900  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.520  -7.545  -5.217  1.00  0.00           O  
ATOM     23  CG2 THR A   2       4.735  -8.939  -5.905  1.00  0.00           C  
ATOM     24  H   THR A   2       4.054 -10.393  -3.571  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.205  -8.534  -2.802  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.548  -9.570  -5.027  1.00  0.00           H  
ATOM     27  HG1 THR A   2       5.905  -6.812  -5.148  1.00  0.00           H  
ATOM     28 HG21 THR A   2       5.156  -9.133  -6.879  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.136  -8.039  -5.944  1.00  0.00           H  
ATOM     30 HG23 THR A   2       4.114  -9.771  -5.605  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.608  -6.708  -2.363  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.695  -5.606  -2.087  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.220  -4.303  -2.688  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.382  -3.949  -2.503  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.497  -5.454  -0.577  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.238  -6.123  -0.080  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.995  -5.541  -0.290  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.292  -7.341   0.580  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.161  -6.158   0.148  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.142  -7.965   1.018  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.082  -7.370   0.800  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.230  -7.992   1.231  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.453  -6.762  -1.871  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.745  -5.843  -2.545  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.335  -5.905  -0.064  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.441  -4.407  -0.329  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.937  -4.592  -0.798  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.253  -7.803   0.753  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.120  -5.692  -0.022  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.205  -8.915   1.530  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.921  -7.879   0.573  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.356  -3.602  -3.418  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.739  -2.347  -4.057  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.034  -1.153  -3.420  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.840  -1.208  -3.124  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.419  -2.397  -5.551  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.324  -1.517  -6.398  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.603  -0.259  -6.864  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.382  -0.266  -8.368  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.005   0.175  -8.726  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.443  -3.941  -3.538  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.805  -2.226  -3.934  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.521  -3.418  -5.893  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.399  -2.078  -5.700  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.183  -1.230  -5.811  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.646  -2.078  -7.263  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.646  -0.198  -6.368  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.201   0.603  -6.600  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.095   0.403  -8.827  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.536  -1.267  -8.738  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.315  -0.558  -8.467  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       1.941   0.352  -9.751  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       1.766   1.052  -8.220  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.783  -0.069  -3.220  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.233   1.145  -2.627  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.656   2.374  -3.425  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.839   2.567  -3.706  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.684   1.287  -1.170  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.377   2.637  -0.519  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.888   2.939  -0.588  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.862   2.655   0.923  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.727  -0.087  -3.481  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.160   1.067  -2.652  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.193   0.516  -0.589  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.754   1.126  -1.128  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.901   3.416  -1.058  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.695   3.611  -1.410  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.571   3.401   0.336  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.342   2.020  -0.738  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       4.942   2.609   0.941  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       3.458   1.801   1.449  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       3.531   3.562   1.403  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.681   3.202  -3.781  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.951   4.414  -4.545  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.428   5.645  -3.812  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.225   5.778  -3.579  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.308   4.354  -5.943  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.849   3.901  -5.839  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.097   3.416  -6.850  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.081   4.638  -6.779  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.758   2.993  -3.525  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.021   4.503  -4.665  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.340   5.342  -6.373  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.789   2.847  -6.074  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.500   4.062  -4.831  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       3.555   3.989  -7.645  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       2.430   2.680  -7.277  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       3.862   2.918  -6.277  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.429   4.834  -7.710  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.381   5.572  -6.329  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.955   4.033  -6.967  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.338   6.543  -3.447  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.962   7.760  -2.738  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.079   8.981  -3.643  1.00  0.00           C  
ATOM    115  O   LEU A   7       4.077   9.154  -4.343  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.829   7.957  -1.497  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.572   6.965  -0.353  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.777   6.057  -0.145  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.233   7.709   0.931  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.281   6.383  -3.657  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.934   7.655  -2.435  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.868   7.876  -1.793  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.652   8.959  -1.122  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.728   6.343  -0.612  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.684   6.630  -0.263  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.758   5.263  -0.878  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.744   5.632   0.847  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.356   7.270   1.381  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.038   8.747   0.709  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       4.065   7.641   1.618  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.056   9.831  -3.619  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.050  11.041  -4.432  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.921  12.279  -3.552  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.868  12.530  -2.965  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.904  10.998  -5.446  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.777   9.645  -6.122  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.088   9.500  -7.305  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.313   8.652  -5.376  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.290   9.640  -3.037  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.987  11.086  -4.964  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.027  11.215  -4.940  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.077  11.746  -6.207  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.083   8.844  -4.437  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.221   7.764  -5.790  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.998  13.053  -3.465  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.003  14.265  -2.653  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.742  15.492  -3.509  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.553  15.395  -4.723  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.336  14.405  -1.917  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.601  13.357  -0.840  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.022  13.470  -0.312  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.597  13.497   0.294  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.809  12.802  -3.955  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.212  14.179  -1.923  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.133  14.350  -2.647  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.365  15.379  -1.454  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.487  12.373  -1.270  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       6.550  12.545  -0.484  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       6.002  13.680   0.747  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       6.536  14.274  -0.828  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       3.762  14.433   0.807  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.721  12.679   0.988  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.596  13.478  -0.109  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.746  16.664  -2.873  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.518  17.914  -3.575  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.838  18.557  -3.981  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.033  19.760  -3.795  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.717  18.873  -2.693  1.00  0.00           C  
ATOM    169  CG  LYS A  10       0.458  18.253  -2.105  1.00  0.00           C  
ATOM    170  CD  LYS A  10       0.365  18.491  -0.606  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.463  19.724  -0.283  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       0.211  20.967  -0.752  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.904  16.678  -1.905  1.00  0.00           H  
ATOM    174  HA  LYS A  10       1.946  17.694  -4.465  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       2.346  19.206  -1.880  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       1.428  19.728  -3.286  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -0.405  18.693  -2.582  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       0.472  17.190  -2.293  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -0.101  17.633  -0.146  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       1.361  18.612  -0.208  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.420  19.641  -0.769  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -0.597  19.783   0.785  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -0.029  21.157  -1.747  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       1.245  20.873  -0.677  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -0.090  21.778  -0.174  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.737  17.764  -4.537  1.00  0.00           N  
ATOM    187  CA  GLN A  11       6.038  18.253  -4.967  1.00  0.00           C  
ATOM    188  C   GLN A  11       6.732  17.237  -5.869  1.00  0.00           C  
ATOM    189  O   GLN A  11       7.301  17.587  -6.894  1.00  0.00           O  
ATOM    190  CB  GLN A  11       6.918  18.561  -3.754  1.00  0.00           C  
ATOM    191  CG  GLN A  11       7.048  17.389  -2.788  1.00  0.00           C  
ATOM    192  CD  GLN A  11       7.808  17.758  -1.528  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       8.528  18.752  -1.490  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       7.647  16.946  -0.486  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.522  16.817  -4.656  1.00  0.00           H  
ATOM    196  HA  GLN A  11       5.883  19.163  -5.526  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       7.906  18.830  -4.098  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       6.491  19.394  -3.216  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       6.059  17.056  -2.509  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       7.572  16.588  -3.287  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       7.060  16.170  -0.589  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       8.128  17.158   0.342  1.00  0.00           H  
ATOM    203  N   ALA A  12       6.672  15.966  -5.470  1.00  0.00           N  
ATOM    204  CA  ALA A  12       7.294  14.896  -6.239  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.561  13.574  -6.029  1.00  0.00           C  
ATOM    206  O   ALA A  12       5.898  13.380  -5.015  1.00  0.00           O  
ATOM    207  CB  ALA A  12       8.758  14.754  -5.860  1.00  0.00           C  
ATOM    208  H   ALA A  12       6.201  15.747  -4.638  1.00  0.00           H  
ATOM    209  HA  ALA A  12       7.241  15.164  -7.285  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       9.344  14.552  -6.743  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       8.872  13.940  -5.154  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       9.101  15.669  -5.402  1.00  0.00           H  
ATOM    213  N   LYS A  13       6.694  12.675  -6.998  1.00  0.00           N  
ATOM    214  CA  LYS A  13       6.044  11.371  -6.919  1.00  0.00           C  
ATOM    215  C   LYS A  13       7.054  10.273  -6.593  1.00  0.00           C  
ATOM    216  O   LYS A  13       8.030  10.084  -7.320  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.330  11.048  -8.235  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.848  11.390  -8.224  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.289  11.483  -9.637  1.00  0.00           C  
ATOM    220  CE  LYS A  13       3.124  12.923 -10.082  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       2.396  13.032 -11.372  1.00  0.00           N  
ATOM    222  H   LYS A  13       7.232  12.886  -7.781  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.313  11.411  -6.126  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.800  11.604  -9.029  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.429   9.990  -8.438  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.319  10.627  -7.688  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       3.712  12.340  -7.732  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.962  10.978 -10.313  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.327  10.998  -9.663  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       2.583  13.466  -9.325  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       4.109  13.368 -10.198  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       2.530  12.162 -11.932  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       2.750  13.845 -11.920  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.381  13.161 -11.200  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.824   9.564  -5.501  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.716   8.489  -5.080  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.976   7.156  -5.020  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.932   7.043  -4.380  1.00  0.00           O  
ATOM    239  CB  GLU A  14       8.325   8.811  -3.716  1.00  0.00           C  
ATOM    240  CG  GLU A  14       9.438   7.859  -3.308  1.00  0.00           C  
ATOM    241  CD  GLU A  14      10.646   7.954  -4.216  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      10.849   9.025  -4.820  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      11.386   6.952  -4.327  1.00  0.00           O  
ATOM    244  H   GLU A  14       6.027   9.763  -4.962  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.506   8.413  -5.809  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       8.726   9.813  -3.738  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       7.547   8.761  -2.967  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       9.748   8.098  -2.300  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       9.061   6.849  -3.337  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.526   6.151  -5.691  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.920   4.824  -5.714  1.00  0.00           C  
ATOM    252  C   GLU A  15       7.981   3.743  -5.525  1.00  0.00           C  
ATOM    253  O   GLU A  15       9.123   3.897  -5.955  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.180   4.601  -7.033  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.285   5.764  -7.431  1.00  0.00           C  
ATOM    256  CD  GLU A  15       4.998   5.797  -8.919  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.170   4.751  -9.579  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.603   6.869  -9.423  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.361   6.304  -6.181  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.215   4.767  -4.899  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.904   4.448  -7.818  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.568   3.718  -6.944  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.346   5.676  -6.902  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.770   6.689  -7.151  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.593   2.649  -4.875  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.516   1.546  -4.629  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.772   0.225  -4.456  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.543   0.198  -4.384  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.371   1.835  -3.406  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.670   2.582  -4.554  1.00  0.00           H  
ATOM    271  HA  ALA A  16       9.172   1.465  -5.485  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       8.949   1.336  -2.546  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       9.394   2.901  -3.227  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      10.375   1.476  -3.575  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.527  -0.867  -4.386  1.00  0.00           N  
ATOM    276  CA  ILE A  17       7.946  -2.194  -4.216  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.671  -2.970  -3.120  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.899  -3.070  -3.125  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.994  -3.001  -5.529  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.294  -4.351  -5.357  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       9.436  -3.195  -5.981  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       5.924  -4.406  -5.994  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.500  -0.777  -4.447  1.00  0.00           H  
ATOM    284  HA  ILE A  17       6.911  -2.071  -3.932  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.482  -2.432  -6.293  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.898  -5.126  -5.807  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.180  -4.559  -4.304  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       9.480  -3.202  -7.060  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       9.807  -4.134  -5.601  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      10.045  -2.387  -5.602  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.804  -5.350  -6.509  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.824  -3.595  -6.702  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.167  -4.313  -5.230  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.905  -3.511  -2.180  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.475  -4.275  -1.074  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.762  -5.613  -0.912  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.538  -5.690  -1.008  1.00  0.00           O  
ATOM    298  CB  LYS A  18       8.386  -3.480   0.236  1.00  0.00           C  
ATOM    299  CG  LYS A  18       8.377  -1.970   0.044  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.331  -1.278   1.005  1.00  0.00           C  
ATOM    301  CE  LYS A  18      10.679  -1.016   0.358  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      10.737   0.325  -0.286  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.933  -3.395  -2.226  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.514  -4.460  -1.299  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.478  -3.760   0.750  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       9.231  -3.738   0.855  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       8.673  -1.739  -0.966  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.377  -1.604   0.219  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.897  -0.335   1.307  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.470  -1.907   1.872  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      11.445  -1.074   1.116  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      10.856  -1.773  -0.393  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      10.095   0.983   0.202  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      10.451   0.256  -1.284  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      11.704   0.703  -0.238  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.534  -6.668  -0.670  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.976  -8.004  -0.500  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.518  -8.231   0.939  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.124  -7.722   1.882  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.009  -9.066  -0.890  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.762  -8.740  -2.167  1.00  0.00           C  
ATOM    322  CD  GLU A  19      11.222  -8.417  -1.918  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.526  -7.812  -0.870  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      12.062  -8.767  -2.776  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.504  -6.544  -0.605  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.120  -8.092  -1.153  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.725  -9.163  -0.089  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       8.501 -10.010  -1.023  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       9.706  -9.592  -2.831  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       9.293  -7.888  -2.641  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.446  -9.000   1.095  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.902  -9.303   2.417  1.00  0.00           C  
ATOM    333  C   LEU A  20       5.245 -10.682   2.424  1.00  0.00           C  
ATOM    334  O   LEU A  20       5.440 -11.475   1.502  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.892  -8.231   2.835  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.298  -7.387   4.046  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       5.611  -8.275   5.239  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       6.491  -6.506   3.706  1.00  0.00           C  
ATOM    339  H   LEU A  20       6.010  -9.379   0.303  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.723  -9.306   3.118  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.741  -7.562   1.996  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.951  -8.714   3.061  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.474  -6.743   4.318  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       5.876  -7.660   6.087  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       6.436  -8.930   4.999  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.743  -8.869   5.486  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       6.415  -5.573   4.243  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       6.503  -6.313   2.643  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       7.404  -7.011   3.988  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.470 -10.967   3.466  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.787 -12.253   3.582  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.280 -12.094   3.430  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.637 -12.845   2.696  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.089 -12.932   4.930  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       5.555 -13.323   5.018  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       3.702 -12.028   6.092  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.352 -10.297   4.171  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.153 -12.893   2.792  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.498 -13.836   4.996  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       6.095 -12.576   5.587  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.971 -13.385   4.021  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.645 -14.283   5.507  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.038 -12.465   7.019  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       2.627 -11.914   6.113  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.164 -11.061   5.963  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.717 -11.112   4.126  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.282 -10.852   4.069  1.00  0.00           C  
ATOM    368  C   ASP A  22       0.010  -9.354   4.008  1.00  0.00           C  
ATOM    369  O   ASP A  22       0.938  -8.546   4.021  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.418 -11.470   5.281  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.655 -12.259   4.895  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.501 -13.348   4.303  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.774 -11.790   5.187  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.280 -10.544   4.692  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.100 -11.313   3.169  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.267 -12.134   5.787  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.714 -10.680   5.958  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.265  -8.986   3.942  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.641  -7.578   3.879  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.662  -6.952   5.265  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.201  -5.827   5.447  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.987  -7.408   3.199  1.00  0.00           C  
ATOM    383  H   ALA A  23      -1.965  -9.672   3.933  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.898  -7.069   3.282  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.161  -8.237   2.531  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.991  -6.485   2.641  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.768  -7.380   3.948  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.185  -7.685   6.245  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.239  -7.185   7.614  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.877  -6.637   8.017  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.758  -5.508   8.496  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.678  -8.287   8.567  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.529  -8.580   6.043  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.967  -6.388   7.653  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -3.667  -8.623   8.296  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -2.689  -7.906   9.577  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -1.988  -9.114   8.501  1.00  0.00           H  
ATOM    398  N   THR A  25       0.154  -7.443   7.785  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.512  -7.036   8.091  1.00  0.00           C  
ATOM    400  C   THR A  25       1.957  -5.958   7.116  1.00  0.00           C  
ATOM    401  O   THR A  25       2.575  -4.971   7.509  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.462  -8.240   8.032  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.410  -8.977   9.240  1.00  0.00           O  
ATOM    404  CG2 THR A  25       3.911  -7.863   7.788  1.00  0.00           C  
ATOM    405  H   THR A  25      -0.004  -8.320   7.377  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.515  -6.624   9.088  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.151  -8.889   7.224  1.00  0.00           H  
ATOM    408  HG1 THR A  25       1.716  -9.639   9.180  1.00  0.00           H  
ATOM    409 HG21 THR A  25       4.511  -8.759   7.721  1.00  0.00           H  
ATOM    410 HG22 THR A  25       4.265  -7.252   8.603  1.00  0.00           H  
ATOM    411 HG23 THR A  25       3.989  -7.308   6.861  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.620  -6.144   5.840  1.00  0.00           N  
ATOM    413  CA  ALA A  26       1.975  -5.167   4.826  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.521  -3.791   5.280  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.305  -2.850   5.350  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.343  -5.527   3.487  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.110  -6.945   5.582  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.051  -5.171   4.717  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       1.621  -4.790   2.747  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       0.264  -5.542   3.588  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.687  -6.501   3.175  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.244  -3.705   5.622  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.348  -2.473   6.112  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.475  -1.903   7.256  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.594  -0.690   7.407  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.773  -2.746   6.590  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.771  -2.925   5.459  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -3.652  -1.705   5.264  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -3.106  -0.592   5.133  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -4.892  -1.868   5.242  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.313  -4.503   5.560  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.369  -1.763   5.301  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -1.764  -3.650   7.187  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -2.096  -1.921   7.206  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -2.231  -3.109   4.544  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -3.400  -3.773   5.683  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.045  -2.790   8.063  1.00  0.00           N  
ATOM    438  CA  LYS A  28       1.862  -2.368   9.194  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.158  -1.739   8.698  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.555  -0.663   9.144  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.167  -3.559  10.106  1.00  0.00           C  
ATOM    442  CG  LYS A  28       2.092  -3.227  11.587  1.00  0.00           C  
ATOM    443  CD  LYS A  28       2.756  -4.302  12.433  1.00  0.00           C  
ATOM    444  CE  LYS A  28       1.737  -5.293  12.970  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       2.277  -6.680  13.008  1.00  0.00           N  
ATOM    446  H   LYS A  28       0.921  -3.749   7.891  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.305  -1.628   9.751  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.457  -4.344   9.901  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.163  -3.918   9.889  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       2.594  -2.287  11.761  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       1.058  -3.142  11.876  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       3.472  -4.832  11.826  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       3.263  -3.833  13.263  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       1.459  -4.998  13.970  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       0.864  -5.274  12.334  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       3.306  -6.659  13.160  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       2.081  -7.164  12.108  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       1.833  -7.218  13.779  1.00  0.00           H  
ATOM    459  N   TYR A  29       3.806  -2.423   7.765  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.055  -1.949   7.187  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.809  -0.809   6.204  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.311   0.301   6.379  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.767  -3.098   6.470  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.073  -2.694   5.826  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.086  -1.910   4.682  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.291  -3.096   6.361  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.272  -1.536   4.086  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.483  -2.723   5.771  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.468  -1.942   4.635  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.654  -1.569   4.044  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.430  -3.272   7.449  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.684  -1.593   7.989  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       5.974  -3.888   7.180  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.117  -3.481   5.694  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.145  -1.591   4.254  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.298  -3.707   7.251  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.257  -0.922   3.198  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.421  -3.043   6.201  1.00  0.00           H  
ATOM    479  HH  TYR A  29      10.595  -0.656   3.757  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.042  -1.104   5.160  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.727  -0.128   4.124  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.225   1.188   4.716  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.578   2.263   4.233  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.690  -0.712   3.152  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.229  -1.066   1.784  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.497  -0.664   1.377  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.459  -1.806   0.902  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       4.978  -0.995   0.127  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       2.937  -2.139  -0.351  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.199  -1.731  -0.738  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.683  -2.013   5.078  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.637   0.071   3.587  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.287  -1.619   3.582  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       1.886  -0.001   3.022  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.114  -0.088   2.047  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.472  -2.128   1.202  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       5.962  -0.673  -0.176  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.323  -2.715  -1.029  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.572  -1.994  -1.718  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.409   1.105   5.761  1.00  0.00           N  
ATOM    501  CA  LYS A  31       1.880   2.304   6.399  1.00  0.00           C  
ATOM    502  C   LYS A  31       2.987   3.061   7.126  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.112   4.278   6.992  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.762   1.949   7.378  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.100   3.162   8.011  1.00  0.00           C  
ATOM    506  CD  LYS A  31      -1.006   2.753   8.973  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -1.488   3.933   9.799  1.00  0.00           C  
ATOM    508  NZ  LYS A  31      -2.963   3.899  10.006  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.162   0.224   6.111  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.478   2.939   5.626  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.004   1.385   6.853  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.173   1.337   8.169  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       0.843   3.724   8.554  1.00  0.00           H  
ATOM    514  HG3 LYS A  31      -0.323   3.775   7.231  1.00  0.00           H  
ATOM    515  HD2 LYS A  31      -1.835   2.360   8.404  1.00  0.00           H  
ATOM    516  HD3 LYS A  31      -0.627   1.989   9.638  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -0.997   3.910  10.758  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -1.228   4.847   9.284  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31      -3.294   2.915  10.056  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31      -3.445   4.378   9.222  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31      -3.209   4.379  10.896  1.00  0.00           H  
ATOM    522  N   LEU A  32       3.790   2.332   7.893  1.00  0.00           N  
ATOM    523  CA  LEU A  32       4.890   2.939   8.636  1.00  0.00           C  
ATOM    524  C   LEU A  32       5.873   3.628   7.695  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.576   4.559   8.090  1.00  0.00           O  
ATOM    526  CB  LEU A  32       5.607   1.887   9.469  1.00  0.00           C  
ATOM    527  CG  LEU A  32       5.725   2.201  10.967  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       7.142   2.615  11.315  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       4.737   3.274  11.413  1.00  0.00           C  
ATOM    530  H   LEU A  32       3.644   1.366   7.960  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.473   3.670   9.303  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.079   0.951   9.364  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       6.605   1.762   9.075  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.497   1.310  11.514  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       7.377   3.538  10.808  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       7.830   1.845  10.996  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       7.226   2.756  12.382  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       3.762   3.061  10.998  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       5.073   4.239  11.062  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       4.678   3.285  12.489  1.00  0.00           H  
ATOM    541  N   TYR A  33       5.916   3.165   6.448  1.00  0.00           N  
ATOM    542  CA  TYR A  33       6.809   3.736   5.451  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.254   5.051   4.912  1.00  0.00           C  
ATOM    544  O   TYR A  33       6.901   6.091   4.996  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.014   2.740   4.304  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.693   3.333   3.090  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       6.977   4.090   2.169  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.046   3.134   2.865  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.597   4.632   1.059  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.673   3.671   1.757  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.945   4.419   0.859  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.563   4.956  -0.246  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.330   2.425   6.191  1.00  0.00           H  
ATOM    554  HA  TYR A  33       7.759   3.926   5.926  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.623   1.920   4.657  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.048   2.360   3.994  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       5.920   4.255   2.330  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.615   2.547   3.573  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       7.025   5.217   0.356  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.730   3.506   1.602  1.00  0.00           H  
ATOM    561  HH  TYR A  33       9.331   5.885  -0.325  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.053   4.991   4.353  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.410   6.169   3.789  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.265   7.284   4.823  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.110   8.453   4.468  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.052   5.798   3.216  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.589   4.128   4.311  1.00  0.00           H  
ATOM    568  HA  ALA A  34       5.026   6.528   2.979  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.388   6.648   3.281  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       2.638   4.973   3.777  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       3.164   5.510   2.181  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.301   6.919   6.100  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.162   7.891   7.176  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.505   8.529   7.537  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.573   9.723   7.825  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.549   7.228   8.413  1.00  0.00           C  
ATOM    577  CG  ASN A  35       2.410   8.038   9.001  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       1.387   7.486   9.409  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       2.581   9.354   9.044  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.419   5.971   6.325  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.494   8.668   6.832  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       3.169   6.255   8.140  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       4.313   7.112   9.168  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       3.420   9.725   8.700  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       1.859   9.902   9.417  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.561   7.723   7.539  1.00  0.00           N  
ATOM    587  CA  ALA A  36       7.893   8.213   7.885  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.679   8.659   6.652  1.00  0.00           C  
ATOM    589  O   ALA A  36       9.622   9.445   6.764  1.00  0.00           O  
ATOM    590  CB  ALA A  36       8.664   7.139   8.639  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.443   6.777   7.314  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.774   9.060   8.545  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       9.248   7.598   9.423  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       9.320   6.622   7.956  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       7.968   6.436   9.073  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.303   8.150   5.486  1.00  0.00           N  
ATOM    597  CA  LYS A  37       8.991   8.497   4.248  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.448   9.794   3.655  1.00  0.00           C  
ATOM    599  O   LYS A  37       9.200  10.593   3.100  1.00  0.00           O  
ATOM    600  CB  LYS A  37       8.862   7.362   3.228  1.00  0.00           C  
ATOM    601  CG  LYS A  37      10.095   7.179   2.362  1.00  0.00           C  
ATOM    602  CD  LYS A  37      11.142   6.324   3.058  1.00  0.00           C  
ATOM    603  CE  LYS A  37      12.364   6.109   2.179  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      13.311   5.124   2.773  1.00  0.00           N  
ATOM    605  H   LYS A  37       7.552   7.521   5.457  1.00  0.00           H  
ATOM    606  HA  LYS A  37      10.035   8.636   4.481  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       8.679   6.439   3.756  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       8.021   7.568   2.582  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       9.809   6.698   1.439  1.00  0.00           H  
ATOM    610  HG3 LYS A  37      10.521   8.149   2.149  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      11.449   6.817   3.968  1.00  0.00           H  
ATOM    612  HD3 LYS A  37      10.707   5.363   3.296  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      12.038   5.745   1.216  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      12.872   7.055   2.054  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      13.152   4.184   2.362  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      13.171   5.071   3.802  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      14.292   5.412   2.583  1.00  0.00           H  
ATOM    618  N   THR A  38       7.141   9.999   3.770  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.509  11.201   3.237  1.00  0.00           C  
ATOM    620  C   THR A  38       5.427  11.723   4.181  1.00  0.00           C  
ATOM    621  O   THR A  38       5.663  12.655   4.953  1.00  0.00           O  
ATOM    622  CB  THR A  38       5.914  10.921   1.856  1.00  0.00           C  
ATOM    623  OG1 THR A  38       4.920   9.914   1.934  1.00  0.00           O  
ATOM    624  CG2 THR A  38       6.941  10.474   0.840  1.00  0.00           C  
ATOM    625  H   THR A  38       6.586   9.326   4.220  1.00  0.00           H  
ATOM    626  HA  THR A  38       7.275  11.955   3.138  1.00  0.00           H  
ATOM    627  HB  THR A  38       5.450  11.824   1.484  1.00  0.00           H  
ATOM    628  HG1 THR A  38       4.123  10.215   1.496  1.00  0.00           H  
ATOM    629 HG21 THR A  38       7.772  11.164   0.840  1.00  0.00           H  
ATOM    630 HG22 THR A  38       6.491  10.452  -0.141  1.00  0.00           H  
ATOM    631 HG23 THR A  38       7.297   9.486   1.097  1.00  0.00           H  
ATOM    632  N   VAL A  39       4.242  11.123   4.112  1.00  0.00           N  
ATOM    633  CA  VAL A  39       3.129  11.534   4.960  1.00  0.00           C  
ATOM    634  C   VAL A  39       1.940  10.590   4.800  1.00  0.00           C  
ATOM    635  O   VAL A  39       1.834   9.877   3.804  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.683  12.974   4.638  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       2.196  13.078   3.199  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       1.605  13.434   5.609  1.00  0.00           C  
ATOM    639  H   VAL A  39       4.115  10.388   3.477  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.463  11.506   5.988  1.00  0.00           H  
ATOM    641  HB  VAL A  39       3.536  13.627   4.750  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       2.485  14.035   2.790  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       1.121  12.987   3.177  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       2.636  12.286   2.613  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       1.558  14.512   5.609  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       1.844  13.081   6.603  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       0.651  13.029   5.305  1.00  0.00           H  
ATOM    648  N   GLU A  40       1.051  10.592   5.791  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.126   9.735   5.758  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.355  10.505   5.283  1.00  0.00           C  
ATOM    651  O   GLU A  40      -1.888  11.350   6.004  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.387   9.139   7.145  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -0.837   7.690   7.111  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -2.097   7.449   7.922  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -1.983   7.213   9.142  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -3.198   7.499   7.334  1.00  0.00           O  
ATOM    657  H   GLU A  40       1.193  11.181   6.560  1.00  0.00           H  
ATOM    658  HA  GLU A  40       0.068   8.929   5.065  1.00  0.00           H  
ATOM    659  HB2 GLU A  40       0.523   9.198   7.725  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -1.153   9.723   7.636  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -1.028   7.409   6.087  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -0.048   7.071   7.512  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.803  10.201   4.069  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -2.968  10.866   3.516  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.016   9.874   3.052  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.279   8.882   3.726  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.338   9.517   3.543  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.399  11.506   4.273  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -2.657  11.468   2.673  1.00  0.00           H  
ATOM    670  N   VAL A  42      -4.622  10.146   1.900  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -5.644   9.260   1.354  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.052   7.889   1.083  1.00  0.00           C  
ATOM    673  O   VAL A  42      -3.836   7.740   0.969  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.255   9.823   0.060  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -5.180  10.012  -0.989  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -7.365   8.915  -0.454  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.370  10.949   1.400  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.421   9.148   2.084  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -6.682  10.789   0.281  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -5.074   9.101  -1.564  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -4.242  10.233  -0.501  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -5.450  10.825  -1.642  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -8.064   8.715   0.345  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -6.935   7.984  -0.800  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -7.873   9.395  -1.270  1.00  0.00           H  
ATOM    686  N   TRP A  43      -5.910   6.883   1.004  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.461   5.522   0.775  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.322   4.816  -0.265  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.527   5.052  -0.358  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.494   4.756   2.096  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.320   5.040   2.982  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.205   6.049   3.894  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.095   4.307   3.039  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.982   5.985   4.516  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.280   4.925   4.006  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.609   3.187   2.365  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -1.007   4.457   4.315  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.343   2.722   2.670  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.554   3.357   3.637  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.861   7.053   1.119  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.442   5.561   0.420  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.386   5.036   2.635  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.517   3.696   1.895  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.974   6.784   4.090  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.662   6.600   5.210  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.206   2.688   1.615  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.384   4.936   5.057  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -0.949   1.857   2.158  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.431   2.962   3.845  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.692   3.941  -1.045  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.386   3.188  -2.080  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.653   1.882  -2.364  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.526   1.885  -2.862  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.499   4.016  -3.361  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -6.261   5.389  -3.098  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -7.854   3.906  -4.026  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.730   3.798  -0.916  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.378   2.960  -1.718  1.00  0.00           H  
ATOM    719  HB  THR A  44      -5.757   3.675  -4.067  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -5.318   5.539  -3.009  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -8.624   3.883  -3.270  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -7.895   2.999  -4.610  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -8.010   4.758  -4.672  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.293   0.766  -2.037  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.696  -0.546  -2.247  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.122  -1.146  -3.583  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.219  -0.882  -4.076  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.085  -1.493  -1.109  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.428  -2.849  -1.194  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.063  -2.997  -0.984  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.174  -3.987  -1.483  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.457  -4.236  -1.059  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.576  -5.230  -1.560  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.218  -5.351  -1.347  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -3.622  -6.586  -1.423  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.186   0.827  -1.636  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.623  -0.427  -2.249  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.800  -1.043  -0.169  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.156  -1.636  -1.120  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.468  -2.122  -0.759  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.236  -3.890  -1.648  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.396  -4.331  -0.896  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.173  -6.102  -1.786  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -3.933  -7.046  -2.207  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.245  -1.960  -4.161  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.521  -2.606  -5.439  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.471  -4.123  -5.293  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.497  -4.675  -4.775  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.515  -2.143  -6.498  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -5.076  -1.107  -7.456  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.104   0.276  -6.827  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -5.949   1.242  -7.640  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -7.405   1.053  -7.391  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.389  -2.131  -3.717  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.514  -2.319  -5.748  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.657  -1.718  -6.001  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.198  -3.001  -7.074  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -4.455  -1.074  -8.334  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -6.083  -1.390  -7.727  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -5.520   0.199  -5.833  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -4.095   0.655  -6.768  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -5.678   2.252  -7.374  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -5.745   1.083  -8.684  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -7.731   0.177  -7.839  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -7.939   1.856  -7.776  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -7.590   0.991  -6.371  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.527  -4.793  -5.747  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.607  -6.245  -5.662  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.126  -6.904  -6.948  1.00  0.00           C  
ATOM    770  O   ASP A  47      -6.540  -8.014  -7.276  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -8.043  -6.678  -5.358  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.247  -7.016  -3.894  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -7.371  -7.695  -3.314  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -9.283  -6.606  -3.327  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.273  -4.295  -6.144  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -5.968  -6.565  -4.853  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.715  -5.873  -5.613  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.283  -7.553  -5.944  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.246  -6.219  -7.673  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -4.712  -6.747  -8.924  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.484  -7.611  -8.656  1.00  0.00           C  
ATOM    782  O   GLU A  48      -3.296  -8.655  -9.280  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -4.355  -5.603  -9.872  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -4.842  -5.826 -11.297  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -4.030  -6.872 -12.035  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -4.008  -8.035 -11.578  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -3.417  -6.530 -13.063  1.00  0.00           O  
ATOM    788  H   GLU A  48      -4.948  -5.342  -7.357  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -5.473  -7.360  -9.371  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -4.798  -4.691  -9.504  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -3.281  -5.488  -9.896  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -5.873  -6.147 -11.268  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -4.771  -4.891 -11.838  1.00  0.00           H  
ATOM    794  N   THR A  49      -2.650  -7.162  -7.719  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.438  -7.886  -7.363  1.00  0.00           C  
ATOM    796  C   THR A  49      -0.887  -7.379  -6.033  1.00  0.00           C  
ATOM    797  O   THR A  49       0.328  -7.258  -5.859  1.00  0.00           O  
ATOM    798  CB  THR A  49      -0.380  -7.738  -8.456  1.00  0.00           C  
ATOM    799  OG1 THR A  49      -0.978  -7.411  -9.692  1.00  0.00           O  
ATOM    800  CG2 THR A  49       0.444  -8.992  -8.664  1.00  0.00           C  
ATOM    801  H   THR A  49      -2.861  -6.323  -7.262  1.00  0.00           H  
ATOM    802  HA  THR A  49      -1.695  -8.929  -7.257  1.00  0.00           H  
ATOM    803  HB  THR A  49       0.296  -6.939  -8.188  1.00  0.00           H  
ATOM    804  HG1 THR A  49      -1.469  -8.167 -10.020  1.00  0.00           H  
ATOM    805 HG21 THR A  49       0.342  -9.325  -9.680  1.00  0.00           H  
ATOM    806 HG22 THR A  49       0.098  -9.765  -7.995  1.00  0.00           H  
ATOM    807 HG23 THR A  49       1.482  -8.778  -8.457  1.00  0.00           H  
ATOM    808  N   LYS A  50      -1.784  -7.081  -5.100  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.391  -6.583  -3.788  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.630  -5.265  -3.915  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.600  -5.237  -3.840  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.525  -7.616  -3.065  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.302  -8.834  -2.587  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -0.609 -10.129  -2.981  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -1.298 -11.339  -2.369  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -2.236 -11.985  -3.323  1.00  0.00           N  
ATOM    817  H   LYS A  50      -2.737  -7.196  -5.302  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.287  -6.412  -3.213  1.00  0.00           H  
ATOM    819  HB2 LYS A  50       0.252  -7.951  -3.737  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -0.066  -7.149  -2.207  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -1.384  -8.795  -1.511  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.287  -8.814  -3.026  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -0.629 -10.224  -4.056  1.00  0.00           H  
ATOM    824  HD3 LYS A  50       0.414 -10.098  -2.638  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -0.545 -12.053  -2.073  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -1.849 -11.017  -1.496  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -3.074 -12.340  -2.817  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -1.768 -12.786  -3.797  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -2.545 -11.305  -4.044  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.367  -4.176  -4.115  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.755  -2.861  -4.258  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.502  -1.810  -3.446  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.727  -1.848  -3.332  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.717  -2.452  -5.731  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -0.048  -3.431  -6.506  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -0.026  -1.127  -5.966  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.342  -4.260  -4.170  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.257  -2.928  -3.890  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.732  -2.367  -6.092  1.00  0.00           H  
ATOM    840  HG1 THR A  51       0.799  -3.631  -6.103  1.00  0.00           H  
ATOM    841 HG21 THR A  51       0.778  -1.263  -6.672  1.00  0.00           H  
ATOM    842 HG22 THR A  51       0.369  -0.756  -5.035  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -0.738  -0.418  -6.363  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.752  -0.865  -2.885  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.329   0.209  -2.088  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.109   1.559  -2.761  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.160   1.729  -3.528  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.714   0.223  -0.687  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.381  -0.719   0.278  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -1.162  -2.084   0.198  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.225  -0.234   1.265  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.772  -2.949   1.085  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -2.838  -1.095   2.155  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.612  -2.454   2.065  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.219  -0.889  -3.019  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.393   0.028  -2.004  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.327  -0.062  -0.757  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -0.784   1.223  -0.281  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.506  -2.472  -0.567  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.403   0.829   1.334  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.594  -4.013   1.014  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.491  -0.705   2.920  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -3.091  -3.130   2.758  1.00  0.00           H  
ATOM    864  N   THR A  53      -1.985   2.516  -2.478  1.00  0.00           N  
ATOM    865  CA  THR A  53      -1.876   3.848  -3.063  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.298   4.922  -2.064  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.470   5.026  -1.708  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.733   3.945  -4.324  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.441   2.882  -5.212  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.539   5.242  -5.080  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.723   2.321  -1.861  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.844   4.010  -3.329  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.775   3.878  -4.044  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -1.503   2.880  -5.412  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -3.372   5.902  -4.886  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -2.484   5.035  -6.138  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -1.623   5.712  -4.756  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.333   5.719  -1.617  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.605   6.788  -0.662  1.00  0.00           C  
ATOM    880  C   VAL A  54      -0.965   8.097  -1.116  1.00  0.00           C  
ATOM    881  O   VAL A  54       0.179   8.120  -1.561  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.089   6.424   0.745  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.363   5.972   0.678  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.248   7.594   1.713  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.416   5.589  -1.940  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.676   6.921  -0.610  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.676   5.597   1.117  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.420   5.019   0.175  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.756   5.877   1.679  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.939   6.701   0.130  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -0.276   7.913   2.055  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -1.846   7.285   2.556  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -1.739   8.415   1.210  1.00  0.00           H  
ATOM    894  N   THR A  55      -1.713   9.187  -1.003  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.212  10.496  -1.408  1.00  0.00           C  
ATOM    896  C   THR A  55      -1.670  11.580  -0.439  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.496  11.332   0.440  1.00  0.00           O  
ATOM    898  CB  THR A  55      -1.671  10.828  -2.829  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -1.568  12.219  -3.083  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -3.099  10.419  -3.105  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.623   9.110  -0.646  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.135  10.448  -1.396  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.038  10.308  -3.532  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -1.581  12.373  -4.030  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -3.763  11.149  -2.685  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.287   9.460  -2.653  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.255  10.354  -4.171  1.00  0.00           H  
ATOM    908  N   GLU A  56      -1.134  12.783  -0.610  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -1.490  13.909   0.248  1.00  0.00           C  
ATOM    910  C   GLU A  56      -1.749  15.163  -0.582  1.00  0.00           C  
ATOM    911  O   GLU A  56      -2.743  15.857  -0.302  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -0.377  14.171   1.264  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -0.880  14.751   2.578  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -0.497  16.205   2.761  1.00  0.00           C  
ATOM    915  OE1 GLU A  56       0.717  16.498   2.811  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -1.409  17.054   2.857  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -0.943  15.430  -1.503  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.483  12.919  -1.330  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -2.393  13.646   0.776  1.00  0.00           H  
ATOM    920  HB2 GLU A  56       0.129  13.245   1.476  1.00  0.00           H  
ATOM    921  HB3 GLU A  56       0.329  14.866   0.835  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -1.957  14.672   2.600  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -0.465  14.177   3.393  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1       3.747 -11.893  -0.868  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.185 -11.983  -1.226  1.00  0.00           C  
ATOM      3  C   THR A   1       5.764 -10.608  -1.536  1.00  0.00           C  
ATOM      4  O   THR A   1       6.653 -10.123  -0.838  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.332 -12.902  -2.438  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.438 -13.997  -2.349  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.727 -13.461  -2.603  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.212 -11.750  -1.747  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.631 -11.088  -0.218  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.479 -12.788  -0.409  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.724 -12.411  -0.390  1.00  0.00           H  
ATOM     12  HB  THR A   1       5.095 -12.341  -3.332  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.490 -14.382  -1.472  1.00  0.00           H  
ATOM     14 HG21 THR A   1       7.260 -12.893  -3.351  1.00  0.00           H  
ATOM     15 HG22 THR A   1       6.667 -14.494  -2.912  1.00  0.00           H  
ATOM     16 HG23 THR A   1       7.253 -13.398  -1.660  1.00  0.00           H  
ATOM     17  N   THR A   2       5.252  -9.979  -2.592  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.715  -8.658  -2.996  1.00  0.00           C  
ATOM     19  C   THR A   2       4.575  -7.643  -2.954  1.00  0.00           C  
ATOM     20  O   THR A   2       3.591  -7.769  -3.681  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.310  -8.713  -4.403  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.302  -9.722  -4.488  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.946  -7.408  -4.836  1.00  0.00           C  
ATOM     24  H   THR A   2       4.543 -10.416  -3.107  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.481  -8.347  -2.302  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.527  -8.947  -5.108  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.968 -10.532  -4.092  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.500  -6.592  -4.283  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.784  -7.261  -5.893  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.009  -7.441  -4.634  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.717  -6.638  -2.097  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.704  -5.601  -1.959  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.179  -4.289  -2.578  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.322  -3.875  -2.373  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.360  -5.398  -0.480  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.117  -6.142  -0.056  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.859  -5.588  -0.246  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.200  -7.401   0.517  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.284  -6.269   0.128  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.069  -8.092   0.892  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.172  -7.522   0.693  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.305  -8.211   1.061  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.527  -6.593  -1.543  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.820  -5.930  -2.482  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.183  -5.753   0.126  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.202  -4.348  -0.293  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.779  -4.604  -0.688  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.176  -7.843   0.672  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.253  -5.822  -0.029  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.154  -9.072   1.336  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.210  -9.134   0.823  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.305  -3.645  -3.345  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.648  -2.386  -4.004  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.910  -1.207  -3.376  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.742  -1.316  -3.003  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.323  -2.465  -5.495  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.154  -1.520  -6.350  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.078  -1.891  -7.825  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.408  -2.426  -8.338  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.245  -3.724  -9.051  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.413  -4.028  -3.482  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.711  -2.233  -3.887  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.497  -3.474  -5.838  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.279  -2.220  -5.637  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       3.783  -0.518  -6.223  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.184  -1.571  -6.026  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.322  -2.649  -7.960  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.812  -1.012  -8.392  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       5.833  -1.704  -9.019  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.074  -2.566  -7.502  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.742  -4.404  -8.446  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.177  -4.115  -9.297  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.700  -3.585  -9.926  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.604  -0.074  -3.268  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.021   1.135  -2.691  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.418   2.364  -3.505  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.541   2.460  -3.998  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.465   1.307  -1.237  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.074   2.632  -0.585  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.567   2.837  -0.650  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.564   2.679   0.855  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.531  -0.054  -3.587  1.00  0.00           H  
ATOM     83  HA  LEU A   5       1.948   1.031  -2.721  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.030   0.502  -0.654  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.544   1.217  -1.201  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.543   3.444  -1.125  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.188   3.053   0.340  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.097   1.941  -1.028  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.344   3.664  -1.306  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.372   1.730   1.333  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       3.041   3.460   1.388  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       4.624   2.882   0.869  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.487   3.302  -3.635  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.737   4.527  -4.382  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.296   5.751  -3.585  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.157   5.826  -3.125  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.005   4.512  -5.744  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       2.069   5.890  -6.410  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.559   4.079  -5.561  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.678   5.876  -7.870  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.611   3.169  -3.216  1.00  0.00           H  
ATOM    102  HA  ILE A   6       3.798   4.595  -4.571  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.491   3.792  -6.381  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.396   6.560  -5.894  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       3.076   6.271  -6.338  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.094   3.955  -6.529  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.024   4.832  -5.001  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.528   3.143  -5.025  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.603   5.791  -7.954  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.143   5.032  -8.359  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.006   6.790  -8.341  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.203   6.711  -3.427  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.894   7.933  -2.692  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.073   9.163  -3.569  1.00  0.00           C  
ATOM    115  O   LEU A   7       4.130   9.364  -4.171  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.773   8.052  -1.446  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.493   7.011  -0.354  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.700   6.106  -0.151  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.111   7.696   0.951  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.092   6.601  -3.822  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.866   7.876  -2.387  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.807   7.962  -1.749  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.616   9.037  -1.022  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.664   6.394  -0.662  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.692   5.709   0.855  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       5.607   6.675  -0.306  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.662   5.292  -0.860  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.932   7.631   1.648  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.243   7.209   1.372  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.883   8.734   0.762  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.032   9.988  -3.641  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.075  11.204  -4.444  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.138  12.440  -3.551  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.111  12.935  -3.088  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.852  11.278  -5.361  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.223  11.610  -6.794  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.949  12.569  -7.051  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.723  10.815  -7.733  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.220   9.775  -3.136  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.966  11.168  -5.052  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.344  10.325  -5.352  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.180  12.041  -4.996  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.151  10.066  -7.450  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.949  11.009  -8.672  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.348  12.930  -3.314  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.547  14.107  -2.474  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.525  15.385  -3.306  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.393  15.335  -4.527  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.874  13.998  -1.717  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.867  13.096  -0.479  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       4.593  13.916   0.769  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.842  11.978  -0.626  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.130  12.490  -3.709  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.740  14.144  -1.759  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.620  13.621  -2.399  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.163  14.986  -1.404  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.842  12.644  -0.370  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       4.727  14.964   0.548  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       5.276  13.623   1.553  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       3.578  13.747   1.097  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.848  12.395  -0.581  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.972  11.264   0.173  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.985  11.483  -1.576  1.00  0.00           H  
ATOM    164  N   LYS A  10       3.650  16.523  -2.630  1.00  0.00           N  
ATOM    165  CA  LYS A  10       3.647  17.806  -3.304  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.042  18.168  -3.813  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.189  18.905  -4.793  1.00  0.00           O  
ATOM    168  CB  LYS A  10       3.141  18.900  -2.356  1.00  0.00           C  
ATOM    169  CG  LYS A  10       1.642  19.122  -2.415  1.00  0.00           C  
ATOM    170  CD  LYS A  10       1.146  19.875  -1.200  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.365  19.792  -1.073  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -0.814  19.970   0.335  1.00  0.00           N  
ATOM    173  H   LYS A  10       3.749  16.492  -1.656  1.00  0.00           H  
ATOM    174  HA  LYS A  10       2.974  17.741  -4.146  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       3.409  18.626  -1.344  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       3.634  19.832  -2.609  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       1.406  19.690  -3.304  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       1.147  18.158  -2.455  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       1.591  19.459  -0.314  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       1.426  20.913  -1.289  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -0.816  20.563  -1.681  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -0.693  18.821  -1.421  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -1.845  20.103   0.368  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -0.358  20.801   0.755  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -0.567  19.136   0.900  1.00  0.00           H  
ATOM    186  N   GLN A  11       6.060  17.644  -3.147  1.00  0.00           N  
ATOM    187  CA  GLN A  11       7.445  17.904  -3.531  1.00  0.00           C  
ATOM    188  C   GLN A  11       7.842  17.035  -4.720  1.00  0.00           C  
ATOM    189  O   GLN A  11       8.540  17.494  -5.628  1.00  0.00           O  
ATOM    190  CB  GLN A  11       8.389  17.636  -2.353  1.00  0.00           C  
ATOM    191  CG  GLN A  11       7.855  18.087  -0.999  1.00  0.00           C  
ATOM    192  CD  GLN A  11       8.198  17.118   0.112  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       9.356  17.005   0.522  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       7.195  16.412   0.608  1.00  0.00           N  
ATOM    195  H   GLN A  11       5.882  17.066  -2.375  1.00  0.00           H  
ATOM    196  HA  GLN A  11       7.514  18.936  -3.816  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       8.583  16.573  -2.297  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       9.319  18.149  -2.537  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       8.288  19.051  -0.758  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       6.783  18.183  -1.056  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       6.296  16.552   0.234  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       7.383  15.773   1.331  1.00  0.00           H  
ATOM    203  N   ALA A  12       7.401  15.784  -4.711  1.00  0.00           N  
ATOM    204  CA  ALA A  12       7.709  14.852  -5.787  1.00  0.00           C  
ATOM    205  C   ALA A  12       6.958  13.536  -5.615  1.00  0.00           C  
ATOM    206  O   ALA A  12       6.380  13.273  -4.561  1.00  0.00           O  
ATOM    207  CB  ALA A  12       9.209  14.599  -5.849  1.00  0.00           C  
ATOM    208  H   ALA A  12       6.848  15.474  -3.959  1.00  0.00           H  
ATOM    209  HA  ALA A  12       7.411  15.312  -6.721  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       9.439  13.673  -5.350  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       9.732  15.412  -5.363  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       9.527  14.546  -6.882  1.00  0.00           H  
ATOM    213  N   LYS A  13       6.976  12.718  -6.663  1.00  0.00           N  
ATOM    214  CA  LYS A  13       6.295  11.428  -6.626  1.00  0.00           C  
ATOM    215  C   LYS A  13       7.253  10.312  -6.221  1.00  0.00           C  
ATOM    216  O   LYS A  13       8.278  10.096  -6.876  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.678  11.114  -7.991  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.953  12.293  -8.618  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.470  11.968 -10.022  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.989  11.634 -10.040  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       2.378  11.890 -11.375  1.00  0.00           N  
ATOM    222  H   LYS A  13       7.453  12.982  -7.475  1.00  0.00           H  
ATOM    223  HA  LYS A  13       5.507  11.492  -5.893  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.467  10.805  -8.665  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.968  10.301  -7.876  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.099  12.546  -8.006  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.629  13.131  -8.664  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.644  12.823 -10.660  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       5.026  11.120 -10.397  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       2.868  10.593  -9.794  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       2.486  12.238  -9.300  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       2.442  12.896 -11.609  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       1.371  11.608 -11.364  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       2.873  11.340 -12.105  1.00  0.00           H  
ATOM    235  N   GLU A  14       6.927   9.619  -5.141  1.00  0.00           N  
ATOM    236  CA  GLU A  14       7.763   8.530  -4.650  1.00  0.00           C  
ATOM    237  C   GLU A  14       6.967   7.236  -4.550  1.00  0.00           C  
ATOM    238  O   GLU A  14       5.961   7.165  -3.845  1.00  0.00           O  
ATOM    239  CB  GLU A  14       8.349   8.889  -3.282  1.00  0.00           C  
ATOM    240  CG  GLU A  14       9.333   7.856  -2.752  1.00  0.00           C  
ATOM    241  CD  GLU A  14      10.631   7.836  -3.526  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      11.248   8.919  -3.680  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      11.039   6.748  -3.984  1.00  0.00           O  
ATOM    244  H   GLU A  14       6.103   9.843  -4.662  1.00  0.00           H  
ATOM    245  HA  GLU A  14       8.566   8.384  -5.349  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       8.861   9.835  -3.357  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       7.543   8.983  -2.571  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       9.553   8.082  -1.719  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       8.881   6.878  -2.819  1.00  0.00           H  
ATOM    250  N   GLU A  15       7.422   6.208  -5.262  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.752   4.915  -5.253  1.00  0.00           C  
ATOM    252  C   GLU A  15       7.758   3.780  -5.422  1.00  0.00           C  
ATOM    253  O   GLU A  15       8.625   3.831  -6.294  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.704   4.852  -6.365  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.285   5.037  -7.759  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.355   3.737  -8.537  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.469   2.880  -8.341  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       7.297   3.579  -9.343  1.00  0.00           O  
ATOM    259  H   GLU A  15       8.230   6.325  -5.805  1.00  0.00           H  
ATOM    260  HA  GLU A  15       6.258   4.802  -4.300  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       5.212   3.893  -6.328  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       4.972   5.628  -6.198  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       5.663   5.732  -8.305  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       7.282   5.441  -7.669  1.00  0.00           H  
ATOM    265  N   ALA A  16       7.633   2.756  -4.585  1.00  0.00           N  
ATOM    266  CA  ALA A  16       8.530   1.607  -4.640  1.00  0.00           C  
ATOM    267  C   ALA A  16       7.778   0.310  -4.359  1.00  0.00           C  
ATOM    268  O   ALA A  16       6.558   0.308  -4.217  1.00  0.00           O  
ATOM    269  CB  ALA A  16       9.674   1.784  -3.652  1.00  0.00           C  
ATOM    270  H   ALA A  16       6.921   2.773  -3.911  1.00  0.00           H  
ATOM    271  HA  ALA A  16       8.948   1.561  -5.635  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      10.505   1.160  -3.950  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       9.343   1.499  -2.665  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       9.987   2.817  -3.643  1.00  0.00           H  
ATOM    275  N   ILE A  17       8.519  -0.789  -4.278  1.00  0.00           N  
ATOM    276  CA  ILE A  17       7.923  -2.093  -4.012  1.00  0.00           C  
ATOM    277  C   ILE A  17       8.627  -2.793  -2.852  1.00  0.00           C  
ATOM    278  O   ILE A  17       9.852  -2.747  -2.735  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.977  -2.998  -5.260  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.265  -4.328  -4.989  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       9.419  -3.233  -5.689  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.075  -4.570  -5.893  1.00  0.00           C  
ATOM    283  H   ILE A  17       9.490  -0.723  -4.399  1.00  0.00           H  
ATOM    284  HA  ILE A  17       6.887  -1.936  -3.748  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.469  -2.488  -6.066  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.961  -5.139  -5.138  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.915  -4.343  -3.969  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      10.087  -2.799  -4.962  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       9.587  -2.774  -6.652  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       9.605  -4.295  -5.762  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.476  -5.375  -5.491  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.420  -4.836  -6.879  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.477  -3.671  -5.949  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.842  -3.442  -1.996  1.00  0.00           N  
ATOM    295  CA  LYS A  18       8.385  -4.151  -0.844  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.987  -5.625  -0.881  1.00  0.00           C  
ATOM    297  O   LYS A  18       7.202  -6.045  -1.727  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.892  -3.514   0.459  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.817  -1.997   0.414  1.00  0.00           C  
ATOM    300  CD  LYS A  18       9.171  -1.358   0.683  1.00  0.00           C  
ATOM    301  CE  LYS A  18       9.866  -0.956  -0.605  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      10.599   0.333  -0.463  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.875  -3.441  -2.144  1.00  0.00           H  
ATOM    304  HA  LYS A  18       9.459  -4.079  -0.884  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       6.904  -3.890   0.678  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       8.560  -3.796   1.259  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.478  -1.688  -0.563  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.117  -1.660   1.164  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       9.022  -0.476   1.291  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.790  -2.064   1.216  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.567  -1.730  -0.877  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.123  -0.855  -1.383  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       9.940   1.132  -0.572  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      11.339   0.404  -1.188  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      11.041   0.390   0.477  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.539  -6.406   0.045  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.241  -7.832   0.119  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.670  -8.202   1.486  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.258  -7.887   2.518  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.505  -8.651  -0.157  1.00  0.00           C  
ATOM    321  CG  GLU A  19      10.016  -8.518  -1.583  1.00  0.00           C  
ATOM    322  CD  GLU A  19      11.309  -9.277  -1.812  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.469 -10.367  -1.221  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      12.159  -8.784  -2.581  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.159  -6.012   0.694  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.505  -8.057  -0.639  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      10.283  -8.326   0.515  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.292  -9.693   0.030  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       9.268  -8.901  -2.260  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.190  -7.472  -1.793  1.00  0.00           H  
ATOM    331  N   LEU A  20       6.523  -8.874   1.477  1.00  0.00           N  
ATOM    332  CA  LEU A  20       5.870  -9.292   2.718  1.00  0.00           C  
ATOM    333  C   LEU A  20       5.199 -10.653   2.541  1.00  0.00           C  
ATOM    334  O   LEU A  20       5.302 -11.272   1.483  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.835  -8.250   3.165  1.00  0.00           C  
ATOM    336  CG  LEU A  20       5.404  -7.020   3.873  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       6.377  -7.430   4.972  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       6.081  -6.090   2.874  1.00  0.00           C  
ATOM    339  H   LEU A  20       6.106  -9.100   0.617  1.00  0.00           H  
ATOM    340  HA  LEU A  20       6.632  -9.380   3.477  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.288  -7.917   2.294  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.141  -8.736   3.839  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.596  -6.476   4.337  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       5.928  -8.203   5.578  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       6.605  -6.573   5.589  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       7.287  -7.803   4.525  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.655  -5.102   2.958  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       5.927  -6.465   1.873  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       7.140  -6.044   3.082  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.517 -11.113   3.587  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.836 -12.403   3.542  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.328 -12.232   3.365  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.676 -13.046   2.713  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.102 -13.222   4.821  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.524 -14.623   4.685  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.594 -13.281   5.117  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.473 -10.576   4.404  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.226 -12.955   2.701  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.612 -12.732   5.646  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       3.084 -14.921   5.626  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.311 -15.314   4.423  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       2.765 -14.629   3.916  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.102 -12.500   4.568  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.984 -14.243   4.819  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.755 -13.140   6.175  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.782 -11.170   3.948  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.352 -10.895   3.851  1.00  0.00           C  
ATOM    368  C   ASP A  22       0.089  -9.395   3.789  1.00  0.00           C  
ATOM    369  O   ASP A  22       1.022  -8.595   3.746  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.388 -11.507   5.042  1.00  0.00           C  
ATOM    371  CG  ASP A  22       0.073 -10.928   6.367  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       1.185 -11.281   6.812  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.680 -10.125   6.957  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.352 -10.553   4.454  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.011 -11.351   2.940  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.447 -11.317   4.938  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.215 -12.574   5.057  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.187  -9.018   3.787  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.557  -7.611   3.731  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.568  -6.986   5.119  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.052  -5.889   5.314  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.910  -7.436   3.064  1.00  0.00           C  
ATOM    383  H   ALA A  23      -1.890  -9.699   3.823  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -0.820  -7.098   3.132  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.910  -6.516   2.493  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.683  -7.387   3.819  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.100  -8.268   2.406  1.00  0.00           H  
ATOM    388  N   ALA A  24      -2.153  -7.694   6.086  1.00  0.00           N  
ATOM    389  CA  ALA A  24      -2.209  -7.197   7.456  1.00  0.00           C  
ATOM    390  C   ALA A  24      -0.843  -6.670   7.876  1.00  0.00           C  
ATOM    391  O   ALA A  24      -0.708  -5.533   8.337  1.00  0.00           O  
ATOM    392  CB  ALA A  24      -2.674  -8.294   8.403  1.00  0.00           C  
ATOM    393  H   ALA A  24      -2.544  -8.567   5.875  1.00  0.00           H  
ATOM    394  HA  ALA A  24      -2.927  -6.388   7.493  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      -1.815  -8.745   8.880  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      -3.212  -9.045   7.845  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      -3.322  -7.870   9.155  1.00  0.00           H  
ATOM    398  N   THR A  25       0.176  -7.499   7.679  1.00  0.00           N  
ATOM    399  CA  THR A  25       1.537  -7.114   8.003  1.00  0.00           C  
ATOM    400  C   THR A  25       2.002  -6.035   7.041  1.00  0.00           C  
ATOM    401  O   THR A  25       2.653  -5.071   7.442  1.00  0.00           O  
ATOM    402  CB  THR A  25       2.468  -8.333   7.950  1.00  0.00           C  
ATOM    403  OG1 THR A  25       2.438  -9.039   9.176  1.00  0.00           O  
ATOM    404  CG2 THR A  25       3.917  -7.985   7.659  1.00  0.00           C  
ATOM    405  H   THR A  25       0.007  -8.382   7.286  1.00  0.00           H  
ATOM    406  HA  THR A  25       1.532  -6.707   9.003  1.00  0.00           H  
ATOM    407  HB  THR A  25       2.127  -8.999   7.170  1.00  0.00           H  
ATOM    408  HG1 THR A  25       2.853  -8.510   9.863  1.00  0.00           H  
ATOM    409 HG21 THR A  25       3.980  -7.459   6.716  1.00  0.00           H  
ATOM    410 HG22 THR A  25       4.499  -8.892   7.603  1.00  0.00           H  
ATOM    411 HG23 THR A  25       4.301  -7.357   8.449  1.00  0.00           H  
ATOM    412  N   ALA A  26       1.648  -6.189   5.764  1.00  0.00           N  
ATOM    413  CA  ALA A  26       2.021  -5.208   4.762  1.00  0.00           C  
ATOM    414  C   ALA A  26       1.590  -3.828   5.232  1.00  0.00           C  
ATOM    415  O   ALA A  26       2.388  -2.899   5.301  1.00  0.00           O  
ATOM    416  CB  ALA A  26       1.382  -5.542   3.419  1.00  0.00           C  
ATOM    417  H   ALA A  26       1.112  -6.970   5.500  1.00  0.00           H  
ATOM    418  HA  ALA A  26       3.095  -5.230   4.651  1.00  0.00           H  
ATOM    419  HB1 ALA A  26       0.305  -5.556   3.524  1.00  0.00           H  
ATOM    420  HB2 ALA A  26       1.720  -6.514   3.092  1.00  0.00           H  
ATOM    421  HB3 ALA A  26       1.664  -4.798   2.690  1.00  0.00           H  
ATOM    422  N   GLU A  27       0.317  -3.726   5.585  1.00  0.00           N  
ATOM    423  CA  GLU A  27      -0.252  -2.486   6.087  1.00  0.00           C  
ATOM    424  C   GLU A  27       0.595  -1.937   7.227  1.00  0.00           C  
ATOM    425  O   GLU A  27       0.735  -0.729   7.379  1.00  0.00           O  
ATOM    426  CB  GLU A  27      -1.674  -2.738   6.584  1.00  0.00           C  
ATOM    427  CG  GLU A  27      -2.712  -2.759   5.474  1.00  0.00           C  
ATOM    428  CD  GLU A  27      -3.849  -1.786   5.718  1.00  0.00           C  
ATOM    429  OE1 GLU A  27      -4.768  -2.130   6.494  1.00  0.00           O  
ATOM    430  OE2 GLU A  27      -3.824  -0.683   5.133  1.00  0.00           O  
ATOM    431  H   GLU A  27      -0.255  -4.512   5.521  1.00  0.00           H  
ATOM    432  HA  GLU A  27      -0.273  -1.769   5.282  1.00  0.00           H  
ATOM    433  HB2 GLU A  27      -1.698  -3.694   7.091  1.00  0.00           H  
ATOM    434  HB3 GLU A  27      -1.939  -1.960   7.285  1.00  0.00           H  
ATOM    435  HG2 GLU A  27      -2.231  -2.498   4.543  1.00  0.00           H  
ATOM    436  HG3 GLU A  27      -3.122  -3.757   5.399  1.00  0.00           H  
ATOM    437  N   LYS A  28       1.164  -2.839   8.019  1.00  0.00           N  
ATOM    438  CA  LYS A  28       2.006  -2.437   9.137  1.00  0.00           C  
ATOM    439  C   LYS A  28       3.312  -1.839   8.626  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.716  -0.749   9.035  1.00  0.00           O  
ATOM    441  CB  LYS A  28       2.297  -3.633  10.045  1.00  0.00           C  
ATOM    442  CG  LYS A  28       2.632  -3.246  11.477  1.00  0.00           C  
ATOM    443  CD  LYS A  28       2.194  -4.319  12.459  1.00  0.00           C  
ATOM    444  CE  LYS A  28       0.788  -4.062  12.977  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       0.595  -4.591  14.353  1.00  0.00           N  
ATOM    446  H   LYS A  28       1.022  -3.793   7.841  1.00  0.00           H  
ATOM    447  HA  LYS A  28       1.475  -1.685   9.702  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       1.430  -4.276  10.062  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.135  -4.182   9.638  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       3.698  -3.107  11.563  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       2.125  -2.322  11.716  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       2.214  -5.278  11.963  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       2.880  -4.329  13.295  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       0.609  -2.996  12.981  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       0.082  -4.541  12.313  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       1.497  -4.570  14.874  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       0.254  -5.572  14.316  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28      -0.100  -4.014  14.866  1.00  0.00           H  
ATOM    459  N   TYR A  29       3.958  -2.561   7.721  1.00  0.00           N  
ATOM    460  CA  TYR A  29       5.214  -2.120   7.136  1.00  0.00           C  
ATOM    461  C   TYR A  29       4.991  -0.949   6.182  1.00  0.00           C  
ATOM    462  O   TYR A  29       5.558   0.130   6.356  1.00  0.00           O  
ATOM    463  CB  TYR A  29       5.876  -3.274   6.384  1.00  0.00           C  
ATOM    464  CG  TYR A  29       7.164  -2.892   5.690  1.00  0.00           C  
ATOM    465  CD1 TYR A  29       7.148  -2.104   4.548  1.00  0.00           C  
ATOM    466  CD2 TYR A  29       8.395  -3.312   6.178  1.00  0.00           C  
ATOM    467  CE1 TYR A  29       8.317  -1.745   3.907  1.00  0.00           C  
ATOM    468  CE2 TYR A  29       9.572  -2.957   5.547  1.00  0.00           C  
ATOM    469  CZ  TYR A  29       9.527  -2.174   4.411  1.00  0.00           C  
ATOM    470  OH  TYR A  29      10.698  -1.819   3.779  1.00  0.00           O  
ATOM    471  H   TYR A  29       3.574  -3.419   7.436  1.00  0.00           H  
ATOM    472  HA  TYR A  29       5.864  -1.802   7.935  1.00  0.00           H  
ATOM    473  HB2 TYR A  29       6.097  -4.073   7.078  1.00  0.00           H  
ATOM    474  HB3 TYR A  29       5.191  -3.639   5.630  1.00  0.00           H  
ATOM    475  HD1 TYR A  29       6.199  -1.768   4.153  1.00  0.00           H  
ATOM    476  HD2 TYR A  29       8.425  -3.924   7.066  1.00  0.00           H  
ATOM    477  HE1 TYR A  29       8.280  -1.132   3.022  1.00  0.00           H  
ATOM    478  HE2 TYR A  29      10.520  -3.295   5.939  1.00  0.00           H  
ATOM    479  HH  TYR A  29      10.997  -2.549   3.231  1.00  0.00           H  
ATOM    480  N   PHE A  30       4.174  -1.185   5.162  1.00  0.00           N  
ATOM    481  CA  PHE A  30       3.879  -0.174   4.158  1.00  0.00           C  
ATOM    482  C   PHE A  30       3.407   1.134   4.788  1.00  0.00           C  
ATOM    483  O   PHE A  30       3.838   2.215   4.381  1.00  0.00           O  
ATOM    484  CB  PHE A  30       2.832  -0.709   3.165  1.00  0.00           C  
ATOM    485  CG  PHE A  30       3.367  -0.991   1.778  1.00  0.00           C  
ATOM    486  CD1 PHE A  30       4.609  -0.514   1.369  1.00  0.00           C  
ATOM    487  CD2 PHE A  30       2.623  -1.745   0.882  1.00  0.00           C  
ATOM    488  CE1 PHE A  30       5.092  -0.783   0.107  1.00  0.00           C  
ATOM    489  CE2 PHE A  30       3.105  -2.014  -0.387  1.00  0.00           C  
ATOM    490  CZ  PHE A  30       4.341  -1.535  -0.773  1.00  0.00           C  
ATOM    491  H   PHE A  30       3.765  -2.073   5.076  1.00  0.00           H  
ATOM    492  HA  PHE A  30       4.794   0.021   3.627  1.00  0.00           H  
ATOM    493  HB2 PHE A  30       2.432  -1.635   3.551  1.00  0.00           H  
ATOM    494  HB3 PHE A  30       2.028   0.010   3.076  1.00  0.00           H  
ATOM    495  HD1 PHE A  30       5.202   0.075   2.051  1.00  0.00           H  
ATOM    496  HD2 PHE A  30       1.658  -2.123   1.179  1.00  0.00           H  
ATOM    497  HE1 PHE A  30       6.057  -0.406  -0.195  1.00  0.00           H  
ATOM    498  HE2 PHE A  30       2.515  -2.602  -1.073  1.00  0.00           H  
ATOM    499  HZ  PHE A  30       4.718  -1.748  -1.764  1.00  0.00           H  
ATOM    500  N   LYS A  31       2.532   1.047   5.784  1.00  0.00           N  
ATOM    501  CA  LYS A  31       2.035   2.245   6.451  1.00  0.00           C  
ATOM    502  C   LYS A  31       3.172   2.974   7.152  1.00  0.00           C  
ATOM    503  O   LYS A  31       3.230   4.201   7.150  1.00  0.00           O  
ATOM    504  CB  LYS A  31       0.943   1.889   7.461  1.00  0.00           C  
ATOM    505  CG  LYS A  31       0.348   3.101   8.161  1.00  0.00           C  
ATOM    506  CD  LYS A  31      -1.066   2.828   8.643  1.00  0.00           C  
ATOM    507  CE  LYS A  31      -1.411   3.664   9.866  1.00  0.00           C  
ATOM    508  NZ  LYS A  31      -2.416   2.991  10.733  1.00  0.00           N  
ATOM    509  H   LYS A  31       2.224   0.164   6.077  1.00  0.00           H  
ATOM    510  HA  LYS A  31       1.618   2.891   5.696  1.00  0.00           H  
ATOM    511  HB2 LYS A  31       0.144   1.371   6.947  1.00  0.00           H  
ATOM    512  HB3 LYS A  31       1.363   1.238   8.213  1.00  0.00           H  
ATOM    513  HG2 LYS A  31       0.966   3.353   9.012  1.00  0.00           H  
ATOM    514  HG3 LYS A  31       0.331   3.931   7.469  1.00  0.00           H  
ATOM    515  HD2 LYS A  31      -1.761   3.069   7.850  1.00  0.00           H  
ATOM    516  HD3 LYS A  31      -1.154   1.783   8.898  1.00  0.00           H  
ATOM    517  HE2 LYS A  31      -0.508   3.828  10.438  1.00  0.00           H  
ATOM    518  HE3 LYS A  31      -1.807   4.614   9.537  1.00  0.00           H  
ATOM    519  HZ1 LYS A  31      -3.150   2.544  10.148  1.00  0.00           H  
ATOM    520  HZ2 LYS A  31      -2.866   3.687  11.363  1.00  0.00           H  
ATOM    521  HZ3 LYS A  31      -1.959   2.261  11.314  1.00  0.00           H  
ATOM    522  N   LEU A  32       4.083   2.206   7.744  1.00  0.00           N  
ATOM    523  CA  LEU A  32       5.226   2.779   8.438  1.00  0.00           C  
ATOM    524  C   LEU A  32       6.164   3.485   7.463  1.00  0.00           C  
ATOM    525  O   LEU A  32       6.915   4.382   7.847  1.00  0.00           O  
ATOM    526  CB  LEU A  32       5.976   1.697   9.203  1.00  0.00           C  
ATOM    527  CG  LEU A  32       6.132   1.942  10.711  1.00  0.00           C  
ATOM    528  CD1 LEU A  32       7.561   2.333  11.040  1.00  0.00           C  
ATOM    529  CD2 LEU A  32       5.165   3.002  11.225  1.00  0.00           C  
ATOM    530  H   LEU A  32       3.986   1.230   7.703  1.00  0.00           H  
ATOM    531  HA  LEU A  32       4.856   3.496   9.146  1.00  0.00           H  
ATOM    532  HB2 LEU A  32       5.451   0.763   9.068  1.00  0.00           H  
ATOM    533  HB3 LEU A  32       6.963   1.597   8.775  1.00  0.00           H  
ATOM    534  HG  LEU A  32       5.911   1.029  11.219  1.00  0.00           H  
ATOM    535 HD11 LEU A  32       7.792   3.273  10.562  1.00  0.00           H  
ATOM    536 HD12 LEU A  32       8.234   1.570  10.680  1.00  0.00           H  
ATOM    537 HD13 LEU A  32       7.668   2.432  12.109  1.00  0.00           H  
ATOM    538 HD21 LEU A  32       5.129   2.964  12.306  1.00  0.00           H  
ATOM    539 HD22 LEU A  32       4.178   2.815  10.827  1.00  0.00           H  
ATOM    540 HD23 LEU A  32       5.498   3.981  10.913  1.00  0.00           H  
ATOM    541  N   TYR A  33       6.115   3.075   6.198  1.00  0.00           N  
ATOM    542  CA  TYR A  33       6.957   3.667   5.169  1.00  0.00           C  
ATOM    543  C   TYR A  33       6.338   4.961   4.648  1.00  0.00           C  
ATOM    544  O   TYR A  33       6.968   6.019   4.684  1.00  0.00           O  
ATOM    545  CB  TYR A  33       7.151   2.674   4.015  1.00  0.00           C  
ATOM    546  CG  TYR A  33       7.768   3.282   2.776  1.00  0.00           C  
ATOM    547  CD1 TYR A  33       7.002   4.037   1.894  1.00  0.00           C  
ATOM    548  CD2 TYR A  33       9.114   3.096   2.485  1.00  0.00           C  
ATOM    549  CE1 TYR A  33       7.563   4.593   0.762  1.00  0.00           C  
ATOM    550  CE2 TYR A  33       9.681   3.650   1.352  1.00  0.00           C  
ATOM    551  CZ  TYR A  33       8.903   4.396   0.494  1.00  0.00           C  
ATOM    552  OH  TYR A  33       9.464   4.949  -0.633  1.00  0.00           O  
ATOM    553  H   TYR A  33       5.497   2.355   5.950  1.00  0.00           H  
ATOM    554  HA  TYR A  33       7.917   3.887   5.610  1.00  0.00           H  
ATOM    555  HB2 TYR A  33       7.799   1.873   4.346  1.00  0.00           H  
ATOM    556  HB3 TYR A  33       6.188   2.258   3.740  1.00  0.00           H  
ATOM    557  HD1 TYR A  33       5.955   4.191   2.106  1.00  0.00           H  
ATOM    558  HD2 TYR A  33       9.719   2.511   3.160  1.00  0.00           H  
ATOM    559  HE1 TYR A  33       6.953   5.177   0.091  1.00  0.00           H  
ATOM    560  HE2 TYR A  33      10.729   3.496   1.143  1.00  0.00           H  
ATOM    561  HH  TYR A  33       9.101   5.826  -0.776  1.00  0.00           H  
ATOM    562  N   ALA A  34       5.108   4.868   4.162  1.00  0.00           N  
ATOM    563  CA  ALA A  34       4.405   6.025   3.627  1.00  0.00           C  
ATOM    564  C   ALA A  34       4.246   7.119   4.680  1.00  0.00           C  
ATOM    565  O   ALA A  34       4.196   8.304   4.351  1.00  0.00           O  
ATOM    566  CB  ALA A  34       3.049   5.608   3.086  1.00  0.00           C  
ATOM    567  H   ALA A  34       4.663   3.996   4.160  1.00  0.00           H  
ATOM    568  HA  ALA A  34       4.989   6.415   2.805  1.00  0.00           H  
ATOM    569  HB1 ALA A  34       2.691   4.748   3.632  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       3.139   5.358   2.040  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       2.349   6.423   3.202  1.00  0.00           H  
ATOM    572  N   ASN A  35       4.164   6.715   5.942  1.00  0.00           N  
ATOM    573  CA  ASN A  35       4.005   7.664   7.037  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.350   8.237   7.478  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.419   9.348   8.002  1.00  0.00           O  
ATOM    576  CB  ASN A  35       3.312   6.990   8.223  1.00  0.00           C  
ATOM    577  CG  ASN A  35       3.029   7.961   9.354  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       3.590   7.845  10.443  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       2.151   8.924   9.096  1.00  0.00           N  
ATOM    580  H   ASN A  35       4.207   5.757   6.141  1.00  0.00           H  
ATOM    581  HA  ASN A  35       3.382   8.474   6.685  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       2.377   6.565   7.894  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       3.949   6.202   8.603  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       1.742   8.955   8.208  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       1.947   9.566   9.811  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.416   7.471   7.265  1.00  0.00           N  
ATOM    587  CA  ALA A  36       7.754   7.909   7.649  1.00  0.00           C  
ATOM    588  C   ALA A  36       8.465   8.614   6.499  1.00  0.00           C  
ATOM    589  O   ALA A  36       8.931   9.743   6.645  1.00  0.00           O  
ATOM    590  CB  ALA A  36       8.578   6.721   8.128  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.301   6.594   6.847  1.00  0.00           H  
ATOM    592  HA  ALA A  36       7.653   8.599   8.473  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       9.567   7.054   8.401  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       8.651   5.991   7.335  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       8.096   6.272   8.983  1.00  0.00           H  
ATOM    596  N   LYS A  37       8.553   7.939   5.357  1.00  0.00           N  
ATOM    597  CA  LYS A  37       9.217   8.499   4.185  1.00  0.00           C  
ATOM    598  C   LYS A  37       8.583   9.819   3.761  1.00  0.00           C  
ATOM    599  O   LYS A  37       9.271  10.829   3.611  1.00  0.00           O  
ATOM    600  CB  LYS A  37       9.180   7.503   3.022  1.00  0.00           C  
ATOM    601  CG  LYS A  37      10.474   6.728   2.846  1.00  0.00           C  
ATOM    602  CD  LYS A  37      10.623   5.637   3.895  1.00  0.00           C  
ATOM    603  CE  LYS A  37      11.787   4.714   3.577  1.00  0.00           C  
ATOM    604  NZ  LYS A  37      11.713   3.440   4.346  1.00  0.00           N  
ATOM    605  H   LYS A  37       8.169   7.037   5.305  1.00  0.00           H  
ATOM    606  HA  LYS A  37      10.249   8.683   4.451  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       8.385   6.795   3.198  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       8.978   8.040   2.108  1.00  0.00           H  
ATOM    609  HG2 LYS A  37      10.478   6.274   1.867  1.00  0.00           H  
ATOM    610  HG3 LYS A  37      11.308   7.412   2.931  1.00  0.00           H  
ATOM    611  HD2 LYS A  37      10.793   6.098   4.857  1.00  0.00           H  
ATOM    612  HD3 LYS A  37       9.711   5.056   3.927  1.00  0.00           H  
ATOM    613  HE2 LYS A  37      11.774   4.486   2.522  1.00  0.00           H  
ATOM    614  HE3 LYS A  37      12.711   5.220   3.822  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37      10.745   3.287   4.694  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37      12.361   3.477   5.161  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37      11.984   2.640   3.742  1.00  0.00           H  
ATOM    618  N   THR A  38       7.268   9.809   3.557  1.00  0.00           N  
ATOM    619  CA  THR A  38       6.554  11.013   3.139  1.00  0.00           C  
ATOM    620  C   THR A  38       5.450  11.382   4.128  1.00  0.00           C  
ATOM    621  O   THR A  38       5.679  12.143   5.068  1.00  0.00           O  
ATOM    622  CB  THR A  38       5.971  10.816   1.737  1.00  0.00           C  
ATOM    623  OG1 THR A  38       5.178   9.645   1.686  1.00  0.00           O  
ATOM    624  CG2 THR A  38       7.030  10.703   0.661  1.00  0.00           C  
ATOM    625  H   THR A  38       6.768   8.976   3.685  1.00  0.00           H  
ATOM    626  HA  THR A  38       7.268  11.822   3.106  1.00  0.00           H  
ATOM    627  HB  THR A  38       5.347  11.663   1.498  1.00  0.00           H  
ATOM    628  HG1 THR A  38       4.815   9.544   0.801  1.00  0.00           H  
ATOM    629 HG21 THR A  38       6.554  10.523  -0.293  1.00  0.00           H  
ATOM    630 HG22 THR A  38       7.692   9.884   0.890  1.00  0.00           H  
ATOM    631 HG23 THR A  38       7.595  11.623   0.613  1.00  0.00           H  
ATOM    632  N   VAL A  39       4.249  10.847   3.916  1.00  0.00           N  
ATOM    633  CA  VAL A  39       3.119  11.133   4.791  1.00  0.00           C  
ATOM    634  C   VAL A  39       1.875  10.362   4.351  1.00  0.00           C  
ATOM    635  O   VAL A  39       1.792   9.901   3.212  1.00  0.00           O  
ATOM    636  CB  VAL A  39       2.800  12.641   4.815  1.00  0.00           C  
ATOM    637  CG1 VAL A  39       2.384  13.128   3.434  1.00  0.00           C  
ATOM    638  CG2 VAL A  39       1.719  12.947   5.842  1.00  0.00           C  
ATOM    639  H   VAL A  39       4.119  10.249   3.150  1.00  0.00           H  
ATOM    640  HA  VAL A  39       3.385  10.826   5.792  1.00  0.00           H  
ATOM    641  HB  VAL A  39       3.697  13.173   5.102  1.00  0.00           H  
ATOM    642 HG11 VAL A  39       2.920  12.570   2.679  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       2.619  14.178   3.337  1.00  0.00           H  
ATOM    644 HG13 VAL A  39       1.323  12.982   3.305  1.00  0.00           H  
ATOM    645 HG21 VAL A  39       1.982  12.494   6.788  1.00  0.00           H  
ATOM    646 HG22 VAL A  39       0.775  12.548   5.501  1.00  0.00           H  
ATOM    647 HG23 VAL A  39       1.630  14.016   5.968  1.00  0.00           H  
ATOM    648  N   GLU A  40       0.916  10.220   5.260  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -0.315   9.499   4.962  1.00  0.00           C  
ATOM    650  C   GLU A  40      -1.438  10.457   4.567  1.00  0.00           C  
ATOM    651  O   GLU A  40      -1.689  11.442   5.252  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -0.747   8.666   6.171  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -0.034   7.326   6.267  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -0.617   6.434   7.348  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -1.549   5.662   7.040  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -0.141   6.508   8.499  1.00  0.00           O  
ATOM    657  H   GLU A  40       1.041  10.604   6.151  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -0.120   8.835   4.132  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -0.541   9.225   7.069  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -1.807   8.480   6.105  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -0.117   6.818   5.320  1.00  0.00           H  
ATOM    662  HG3 GLU A  40       1.008   7.503   6.491  1.00  0.00           H  
ATOM    663  N   GLY A  41      -2.103  10.150   3.460  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -3.192  10.978   2.986  1.00  0.00           C  
ATOM    665  C   GLY A  41      -4.376  10.154   2.521  1.00  0.00           C  
ATOM    666  O   GLY A  41      -4.965   9.407   3.303  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.855   9.345   2.961  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -3.510  11.624   3.790  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -2.841  11.581   2.160  1.00  0.00           H  
ATOM    670  N   VAL A  42      -4.721  10.273   1.241  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -5.831   9.510   0.681  1.00  0.00           C  
ATOM    672  C   VAL A  42      -5.384   8.125   0.279  1.00  0.00           C  
ATOM    673  O   VAL A  42      -4.710   7.939  -0.735  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -6.464  10.226  -0.531  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -7.120  11.523  -0.103  1.00  0.00           C  
ATOM    676  CG2 VAL A  42      -5.418  10.476  -1.608  1.00  0.00           C  
ATOM    677  H   VAL A  42      -4.210  10.874   0.662  1.00  0.00           H  
ATOM    678  HA  VAL A  42      -6.592   9.414   1.452  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -7.220   9.575  -0.944  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -6.427  12.340  -0.237  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -7.400  11.455   0.937  1.00  0.00           H  
ATOM    682 HG13 VAL A  42      -8.000  11.697  -0.704  1.00  0.00           H  
ATOM    683 HG21 VAL A  42      -5.607   9.827  -2.454  1.00  0.00           H  
ATOM    684 HG22 VAL A  42      -4.434  10.263  -1.213  1.00  0.00           H  
ATOM    685 HG23 VAL A  42      -5.463  11.505  -1.925  1.00  0.00           H  
ATOM    686  N   TRP A  43      -5.749   7.161   1.105  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -5.386   5.770   0.897  1.00  0.00           C  
ATOM    688  C   TRP A  43      -6.323   5.080  -0.092  1.00  0.00           C  
ATOM    689  O   TRP A  43      -7.520   5.361  -0.133  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.424   5.055   2.243  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.191   5.273   3.066  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -3.851   6.409   3.739  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -3.133   4.335   3.297  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -2.647   6.237   4.380  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -2.187   4.972   4.124  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -2.894   3.021   2.890  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -1.023   4.339   4.549  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -1.736   2.393   3.313  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -0.812   3.052   4.134  1.00  0.00           C  
ATOM    700  H   TRP A  43      -6.266   7.396   1.899  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.380   5.739   0.513  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -6.266   5.437   2.805  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.544   3.995   2.083  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.451   7.307   3.763  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -2.194   6.908   4.931  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -3.593   2.496   2.256  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -0.301   4.835   5.182  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -1.533   1.377   3.009  1.00  0.00           H  
ATOM    709  HH2 TRP A  43       0.077   2.525   4.439  1.00  0.00           H  
ATOM    710  N   THR A  44      -5.758   4.168  -0.875  1.00  0.00           N  
ATOM    711  CA  THR A  44      -6.519   3.413  -1.864  1.00  0.00           C  
ATOM    712  C   THR A  44      -5.805   2.102  -2.184  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.746   2.100  -2.809  1.00  0.00           O  
ATOM    714  CB  THR A  44      -6.709   4.233  -3.140  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -5.520   4.930  -3.472  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -7.824   5.253  -3.038  1.00  0.00           C  
ATOM    717  H   THR A  44      -4.799   3.991  -0.782  1.00  0.00           H  
ATOM    718  HA  THR A  44      -7.487   3.189  -1.440  1.00  0.00           H  
ATOM    719  HB  THR A  44      -6.947   3.565  -3.955  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -5.401   4.926  -4.424  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -7.413   6.205  -2.742  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -8.541   4.925  -2.301  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -8.310   5.352  -3.996  1.00  0.00           H  
ATOM    724  N   TYR A  45      -6.386   0.992  -1.740  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -5.792  -0.321  -1.966  1.00  0.00           C  
ATOM    726  C   TYR A  45      -6.279  -0.937  -3.274  1.00  0.00           C  
ATOM    727  O   TYR A  45      -7.361  -0.618  -3.762  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -6.118  -1.254  -0.800  1.00  0.00           C  
ATOM    729  CG  TYR A  45      -5.507  -2.632  -0.931  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -4.128  -2.803  -0.916  1.00  0.00           C  
ATOM    731  CD2 TYR A  45      -6.307  -3.758  -1.066  1.00  0.00           C  
ATOM    732  CE1 TYR A  45      -3.565  -4.061  -1.031  1.00  0.00           C  
ATOM    733  CE2 TYR A  45      -5.753  -5.019  -1.184  1.00  0.00           C  
ATOM    734  CZ  TYR A  45      -4.383  -5.165  -1.165  1.00  0.00           C  
ATOM    735  OH  TYR A  45      -3.826  -6.418  -1.283  1.00  0.00           O  
ATOM    736  H   TYR A  45      -7.225   1.057  -1.238  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -4.723  -0.194  -2.022  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -5.751  -0.814   0.113  1.00  0.00           H  
ATOM    739  HB3 TYR A  45      -7.190  -1.372  -0.731  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -3.491  -1.938  -0.810  1.00  0.00           H  
ATOM    741  HD2 TYR A  45      -7.380  -3.640  -1.081  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -2.491  -4.176  -1.020  1.00  0.00           H  
ATOM    743  HE2 TYR A  45      -6.391  -5.882  -1.289  1.00  0.00           H  
ATOM    744  HH  TYR A  45      -3.728  -6.807  -0.409  1.00  0.00           H  
ATOM    745  N   LYS A  46      -5.461  -1.825  -3.834  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -5.795  -2.495  -5.085  1.00  0.00           C  
ATOM    747  C   LYS A  46      -5.698  -4.011  -4.922  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.634  -4.545  -4.604  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.863  -2.024  -6.205  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -5.599  -1.454  -7.404  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.972  -2.542  -8.396  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -7.205  -2.163  -9.202  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -6.856  -1.355 -10.401  1.00  0.00           N  
ATOM    754  H   LYS A  46      -4.612  -2.036  -3.393  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -6.811  -2.237  -5.340  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -4.208  -1.260  -5.813  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.266  -2.860  -6.539  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -6.499  -0.965  -7.065  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -4.958  -0.733  -7.892  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -5.145  -2.698  -9.075  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -6.172  -3.453  -7.848  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -7.703  -3.066  -9.522  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -7.868  -1.589  -8.573  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -5.947  -0.870 -10.256  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -7.592  -0.640 -10.581  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -6.775  -1.967 -11.233  1.00  0.00           H  
ATOM    767  N   ASP A  47      -6.817  -4.697  -5.134  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.864  -6.149  -5.006  1.00  0.00           C  
ATOM    769  C   ASP A  47      -6.583  -6.832  -6.339  1.00  0.00           C  
ATOM    770  O   ASP A  47      -7.272  -7.777  -6.725  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -8.228  -6.589  -4.468  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.107  -7.559  -3.308  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -8.048  -8.780  -3.561  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -8.073  -7.096  -2.148  1.00  0.00           O  
ATOM    775  H   ASP A  47      -7.635  -4.213  -5.381  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.100  -6.443  -4.301  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -8.773  -5.717  -4.127  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -8.783  -7.071  -5.256  1.00  0.00           H  
ATOM    779  N   GLU A  48      -5.561  -6.355  -7.047  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -5.187  -6.924  -8.331  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.922  -7.766  -8.196  1.00  0.00           C  
ATOM    782  O   GLU A  48      -3.725  -8.734  -8.932  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -4.974  -5.814  -9.360  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -5.696  -6.064 -10.679  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -5.007  -7.111 -11.532  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -5.096  -8.309 -11.193  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -4.381  -6.734 -12.549  1.00  0.00           O  
ATOM    788  H   GLU A  48      -5.042  -5.603  -6.682  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -5.997  -7.562  -8.661  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -5.334  -4.883  -8.948  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -3.918  -5.722  -9.563  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -6.699  -6.399 -10.465  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -5.736  -5.136 -11.233  1.00  0.00           H  
ATOM    794  N   THR A  49      -3.065  -7.388  -7.251  1.00  0.00           N  
ATOM    795  CA  THR A  49      -1.819  -8.103  -7.022  1.00  0.00           C  
ATOM    796  C   THR A  49      -1.125  -7.572  -5.771  1.00  0.00           C  
ATOM    797  O   THR A  49       0.098  -7.423  -5.742  1.00  0.00           O  
ATOM    798  CB  THR A  49      -0.891  -7.971  -8.227  1.00  0.00           C  
ATOM    799  OG1 THR A  49      -1.153  -6.770  -8.931  1.00  0.00           O  
ATOM    800  CG2 THR A  49      -1.029  -9.116  -9.213  1.00  0.00           C  
ATOM    801  H   THR A  49      -3.281  -6.610  -6.704  1.00  0.00           H  
ATOM    802  HA  THR A  49      -2.057  -9.147  -6.872  1.00  0.00           H  
ATOM    803  HB  THR A  49       0.131  -7.952  -7.893  1.00  0.00           H  
ATOM    804  HG1 THR A  49      -0.356  -6.235  -8.964  1.00  0.00           H  
ATOM    805 HG21 THR A  49      -1.382  -9.996  -8.695  1.00  0.00           H  
ATOM    806 HG22 THR A  49      -0.066  -9.324  -9.659  1.00  0.00           H  
ATOM    807 HG23 THR A  49      -1.732  -8.846  -9.983  1.00  0.00           H  
ATOM    808  N   LYS A  50      -1.916  -7.281  -4.742  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -1.380  -6.762  -3.490  1.00  0.00           C  
ATOM    810  C   LYS A  50      -0.670  -5.430  -3.716  1.00  0.00           C  
ATOM    811  O   LYS A  50       0.560  -5.351  -3.657  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -0.415  -7.773  -2.863  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -1.109  -8.968  -2.234  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -0.698 -10.272  -2.900  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -1.744 -10.745  -3.895  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -1.125 -11.351  -5.106  1.00  0.00           N  
ATOM    817  H   LYS A  50      -2.882  -7.418  -4.829  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -2.207  -6.603  -2.813  1.00  0.00           H  
ATOM    819  HB2 LYS A  50       0.255  -8.132  -3.630  1.00  0.00           H  
ATOM    820  HB3 LYS A  50       0.164  -7.275  -2.100  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -0.848  -9.013  -1.187  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -2.180  -8.844  -2.336  1.00  0.00           H  
ATOM    823  HD2 LYS A  50       0.235 -10.120  -3.419  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -0.569 -11.028  -2.139  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -2.373 -11.482  -3.416  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -2.345  -9.901  -4.194  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -0.152 -11.653  -4.899  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -1.107 -10.662  -5.883  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -1.676 -12.181  -5.412  1.00  0.00           H  
ATOM    830  N   THR A  51      -1.449  -4.388  -3.984  1.00  0.00           N  
ATOM    831  CA  THR A  51      -0.884  -3.065  -4.228  1.00  0.00           C  
ATOM    832  C   THR A  51      -1.600  -1.992  -3.413  1.00  0.00           C  
ATOM    833  O   THR A  51      -2.811  -2.055  -3.203  1.00  0.00           O  
ATOM    834  CB  THR A  51      -0.964  -2.724  -5.718  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -0.343  -3.731  -6.496  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -0.307  -1.405  -6.065  1.00  0.00           C  
ATOM    837  H   THR A  51      -2.422  -4.511  -4.026  1.00  0.00           H  
ATOM    838  HA  THR A  51       0.151  -3.092  -3.930  1.00  0.00           H  
ATOM    839  HB  THR A  51      -2.004  -2.662  -6.007  1.00  0.00           H  
ATOM    840  HG1 THR A  51       0.557  -3.864  -6.190  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -1.004  -0.790  -6.617  1.00  0.00           H  
ATOM    842 HG22 THR A  51       0.568  -1.587  -6.671  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -0.018  -0.896  -5.158  1.00  0.00           H  
ATOM    844  N   PHE A  52      -0.834  -1.005  -2.960  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -1.376   0.097  -2.172  1.00  0.00           C  
ATOM    846  C   PHE A  52      -1.179   1.422  -2.902  1.00  0.00           C  
ATOM    847  O   PHE A  52      -0.223   1.583  -3.662  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -0.695   0.157  -0.803  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -1.262  -0.808   0.199  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -0.996  -2.164   0.100  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -2.054  -0.358   1.241  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -1.513  -3.055   1.023  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -2.573  -1.244   2.166  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -2.302  -2.594   2.058  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.123  -1.014  -3.167  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -2.433  -0.076  -2.035  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       0.355  -0.067  -0.921  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -0.804   1.156  -0.400  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -0.378  -2.526  -0.710  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -2.268   0.697   1.327  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -1.298  -4.109   0.934  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -3.190  -0.880   2.976  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -2.706  -3.287   2.779  1.00  0.00           H  
ATOM    864  N   THR A  53      -2.085   2.365  -2.670  1.00  0.00           N  
ATOM    865  CA  THR A  53      -2.002   3.674  -3.312  1.00  0.00           C  
ATOM    866  C   THR A  53      -2.434   4.779  -2.355  1.00  0.00           C  
ATOM    867  O   THR A  53      -3.593   4.844  -1.950  1.00  0.00           O  
ATOM    868  CB  THR A  53      -2.873   3.705  -4.569  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -2.509   2.662  -5.456  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.777   5.009  -5.331  1.00  0.00           C  
ATOM    871  H   THR A  53      -2.823   2.181  -2.055  1.00  0.00           H  
ATOM    872  HA  THR A  53      -0.974   3.839  -3.594  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.904   3.566  -4.282  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -2.597   1.817  -5.009  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -2.934   5.835  -4.652  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.531   5.031  -6.102  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -1.798   5.093  -5.779  1.00  0.00           H  
ATOM    878  N   VAL A  54      -1.494   5.648  -1.996  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -1.786   6.751  -1.086  1.00  0.00           C  
ATOM    880  C   VAL A  54      -1.107   8.035  -1.546  1.00  0.00           C  
ATOM    881  O   VAL A  54       0.035   8.012  -1.999  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -1.336   6.424   0.355  1.00  0.00           C  
ATOM    883  CG1 VAL A  54       0.169   6.222   0.412  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -1.775   7.520   1.314  1.00  0.00           C  
ATOM    885  H   VAL A  54      -0.585   5.549  -2.351  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -2.858   6.903  -1.077  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.812   5.502   0.654  1.00  0.00           H  
ATOM    888 HG11 VAL A  54       0.455   5.935   1.415  1.00  0.00           H  
ATOM    889 HG12 VAL A  54       0.668   7.142   0.145  1.00  0.00           H  
ATOM    890 HG13 VAL A  54       0.456   5.441  -0.279  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -1.745   8.474   0.811  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -1.109   7.540   2.165  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -2.781   7.322   1.650  1.00  0.00           H  
ATOM    894  N   THR A  55      -1.807   9.156  -1.433  1.00  0.00           N  
ATOM    895  CA  THR A  55      -1.248  10.441  -1.842  1.00  0.00           C  
ATOM    896  C   THR A  55      -1.656  11.550  -0.878  1.00  0.00           C  
ATOM    897  O   THR A  55      -2.541  11.365  -0.045  1.00  0.00           O  
ATOM    898  CB  THR A  55      -1.685  10.791  -3.264  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -1.495  12.169  -3.526  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -3.135  10.469  -3.540  1.00  0.00           C  
ATOM    901  H   THR A  55      -2.715   9.122  -1.065  1.00  0.00           H  
ATOM    902  HA  THR A  55      -0.174  10.345  -1.825  1.00  0.00           H  
ATOM    903  HB  THR A  55      -1.084  10.226  -3.964  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -2.146  12.682  -3.044  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -3.423   9.604  -2.961  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -3.266  10.262  -4.589  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -3.748  11.311  -3.257  1.00  0.00           H  
ATOM    908  N   GLU A  56      -1.003  12.702  -1.002  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -1.294  13.841  -0.145  1.00  0.00           C  
ATOM    910  C   GLU A  56      -0.432  15.042  -0.521  1.00  0.00           C  
ATOM    911  O   GLU A  56      -0.723  16.156  -0.033  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -1.070  13.475   1.324  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -2.045  14.161   2.272  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -1.473  14.349   3.663  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -0.730  13.451   4.124  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -1.761  15.390   4.291  1.00  0.00           O  
ATOM    917  OXT GLU A  56       0.529  14.857  -1.299  1.00  0.00           O  
ATOM    918  H   GLU A  56      -0.308  12.786  -1.685  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -2.334  14.104  -0.288  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -1.176  12.406   1.441  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -0.068  13.762   1.607  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -2.294  15.128   1.870  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -2.939  13.561   2.346  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MASTER      155    0    0    1    4    0    0    6  456    1    0    5          
END