HEADER    RNA BINDING PROTEIN                     25-DEC-06   2E62              
TITLE     SOLUTION STRUCTURE OF THE CWF21 DOMAIN IN PROTEIN AAK25922            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN AT5G25060;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CWF21 DOMAIN;                                              
COMPND   5 SYNONYM: PROTEIN AAK25922;                                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: P060320-06;                               
SOURCE   7 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    CWF21 DOMAIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON        
KEYWDS   2 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL         
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, RNA BINDING PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA,RIKEN     
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2E62    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2E62    1       VERSN                                    
REVDAT   1   26-JUN-07 2E62    0                                                
JRNL        AUTH   F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA  
JRNL        TITL   SOLUTION STRUCTURE OF THE CWF21 DOMAIN IN PROTEIN AAK25922   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 2.1                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT,P. (CYANA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2E62 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-JAN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026270.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 90%   
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9819, CYANA 2.1           
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
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: 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  2 ASN A   8      -68.43   -121.14                                   
REMARK 500  2 MET A  37      104.34    -58.97                                   
REMARK 500  3 MET A  37      108.56    -57.29                                   
REMARK 500  4 SER A   5      -64.98    -93.42                                   
REMARK 500  4 ASN A   8      -72.02   -106.36                                   
REMARK 500  5 ASN A   8      -57.75   -128.02                                   
REMARK 500  6 SER A   5       64.16   -103.74                                   
REMARK 500  6 ASN A   8     -168.05    -76.84                                   
REMARK 500  9 ASN A   8      -72.76    -62.04                                   
REMARK 500 10 ASN A   8     -168.71   -127.63                                   
REMARK 500 12 ASN A   8      -70.52    -89.29                                   
REMARK 500 13 ASP A  11      -62.72   -105.87                                   
REMARK 500 17 SER A   2      -62.42   -124.95                                   
REMARK 500 17 SER A   6      114.57   -172.13                                   
REMARK 500 19 SER A   3      -74.16    -98.57                                   
REMARK 500 19 SER A   6      123.91   -173.62                                   
REMARK 500 20 MET A  37      101.64    -57.10                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: ATR001109625.1   RELATED DB: TARGETDB                    
DBREF  2E62 A    8    61  UNP    Q9C5J3   Q9C5J3_ARATH   789    842             
SEQADV 2E62 GLY A    1  UNP  Q9C5J3              CLONING ARTIFACT               
SEQADV 2E62 SER A    2  UNP  Q9C5J3              CLONING ARTIFACT               
SEQADV 2E62 SER A    3  UNP  Q9C5J3              CLONING ARTIFACT               
SEQADV 2E62 GLY A    4  UNP  Q9C5J3              CLONING ARTIFACT               
SEQADV 2E62 SER A    5  UNP  Q9C5J3              CLONING ARTIFACT               
SEQADV 2E62 SER A    6  UNP  Q9C5J3              CLONING ARTIFACT               
SEQADV 2E62 GLY A    7  UNP  Q9C5J3              CLONING ARTIFACT               
SEQRES   1 A   61  GLY SER SER GLY SER SER GLY ASN GLY MET ASP GLU GLU          
SEQRES   2 A   61  GLN ARG GLN LYS ARG ARG ARG ILE GLU VAL ALA LEU ILE          
SEQRES   3 A   61  GLU TYR ARG GLU THR LEU GLU GLU GLN GLY MET LYS ASN          
SEQRES   4 A   61  PRO GLU GLU ILE GLU ARG LYS VAL GLU ILE ASN ARG LYS          
SEQRES   5 A   61  ARG LEU GLU VAL ASP TYR GLY LEU SER                          
HELIX    1   1 ASP A   11  GLN A   35  1                                  25    
HELIX    2   2 PRO A   40  ASP A   57  1                                  18    
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   GLY A   1     -27.987 -12.974  11.255  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.546 -12.026  12.201  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.497 -11.096  12.778  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.880 -11.401  13.799  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.555 -13.791  11.580  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.299 -11.436  11.701  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.009 -12.572  13.010  1.00  0.00           H  
ATOM      8  N   SER A   2     -27.292  -9.958  12.122  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.306  -8.982  12.573  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.621  -8.506  13.987  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.776  -8.507  14.412  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.266  -7.788  11.617  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.777  -8.170  10.343  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.815  -9.771  11.314  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.340  -9.464  12.574  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.262  -7.389  11.502  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.618  -7.026  12.025  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.485  -8.113   9.698  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.584  -8.100  14.712  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.747  -7.624  16.081  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.707  -6.559  16.414  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.533  -6.693  16.072  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.633  -8.790  17.066  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.715  -9.692  16.915  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.687  -8.123  14.318  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.731  -7.188  16.165  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.710  -9.320  16.886  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.637  -8.406  18.076  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.409  -9.468  17.540  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.148  -5.499  17.085  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.244  -4.425  17.453  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.500  -3.859  16.260  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.269  -3.861  16.230  1.00  0.00           O  
ATOM     34  H   GLY A   4     -26.096  -5.445  17.331  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.813  -3.634  17.918  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.525  -4.804  18.165  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.247  -3.374  15.274  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.650  -2.807  14.070  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.852  -1.550  14.400  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.366  -0.619  15.021  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.735  -2.481  13.042  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.604  -1.469  13.522  1.00  0.00           O  
ATOM     43  H   SER A   5     -25.224  -3.400  15.357  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.981  -3.545  13.653  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.272  -2.137  12.130  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.314  -3.370  12.840  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.503  -1.660  13.242  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.591  -1.529  13.980  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.719  -0.389  14.233  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.640   0.518  13.009  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.724   0.402  12.195  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.318  -0.867  14.619  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.381  -2.007  15.458  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.238  -2.302  13.490  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.137   0.173  15.056  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.769  -1.122  13.726  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.802  -0.076  15.145  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.031  -1.860  16.149  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.608   1.420  12.885  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.631   2.334  11.757  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.685   3.413  11.906  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.759   3.326  11.313  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.313   1.466  13.564  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.662   2.802  11.667  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.833   1.771  10.857  1.00  0.00           H  
ATOM     66  N   ASN A   8     -22.378   4.432  12.702  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -23.309   5.531  12.929  1.00  0.00           C  
ATOM     68  C   ASN A   8     -22.897   6.766  12.134  1.00  0.00           C  
ATOM     69  O   ASN A   8     -23.743   7.520  11.655  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -23.377   5.870  14.420  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -24.400   5.028  15.158  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -25.374   4.559  14.570  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -24.182   4.834  16.454  1.00  0.00           N  
ATOM     74  H   ASN A   8     -21.506   4.445  13.148  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -24.286   5.213  12.597  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -22.408   5.698  14.866  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -23.642   6.910  14.535  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -23.385   5.239  16.855  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -24.827   4.293  16.955  1.00  0.00           H  
ATOM     80  N   GLY A   9     -21.589   6.966  11.997  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -21.087   8.110  11.259  1.00  0.00           C  
ATOM     82  C   GLY A   9     -20.046   7.723  10.227  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.258   6.804   9.437  1.00  0.00           O  
ATOM     84  H   GLY A   9     -20.961   6.332  12.401  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.913   8.593  10.758  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -20.644   8.807  11.955  1.00  0.00           H  
ATOM     87  N   MET A  10     -18.919   8.426  10.233  1.00  0.00           N  
ATOM     88  CA  MET A  10     -17.841   8.151   9.290  1.00  0.00           C  
ATOM     89  C   MET A  10     -17.333   6.721   9.447  1.00  0.00           C  
ATOM     90  O   MET A  10     -16.844   6.118   8.492  1.00  0.00           O  
ATOM     91  CB  MET A  10     -16.691   9.139   9.494  1.00  0.00           C  
ATOM     92  CG  MET A  10     -17.106  10.594   9.347  1.00  0.00           C  
ATOM     93  SD  MET A  10     -17.651  10.996   7.676  1.00  0.00           S  
ATOM     94  CE  MET A  10     -18.687  12.422   7.992  1.00  0.00           C  
ATOM     95  H   MET A  10     -18.808   9.147  10.888  1.00  0.00           H  
ATOM     96  HA  MET A  10     -18.236   8.273   8.292  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -16.285   9.001  10.485  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -15.921   8.932   8.765  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -17.917  10.794  10.032  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -16.263  11.221   9.597  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -18.648  12.670   9.042  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -18.332  13.260   7.410  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -19.706  12.195   7.713  1.00  0.00           H  
ATOM    104  N   ASP A  11     -17.452   6.186  10.657  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -17.005   4.827  10.939  1.00  0.00           C  
ATOM    106  C   ASP A  11     -17.599   3.841   9.938  1.00  0.00           C  
ATOM    107  O   ASP A  11     -16.960   2.856   9.569  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -17.394   4.424  12.362  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -16.473   5.023  13.406  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -15.280   4.652  13.429  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -16.944   5.865  14.200  1.00  0.00           O  
ATOM    112  H   ASP A  11     -17.850   6.718  11.378  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -15.929   4.806  10.851  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -18.401   4.761  12.562  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -17.355   3.348  12.448  1.00  0.00           H  
ATOM    116  N   GLU A  12     -18.825   4.113   9.503  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -19.505   3.248   8.546  1.00  0.00           C  
ATOM    118  C   GLU A  12     -18.633   3.003   7.318  1.00  0.00           C  
ATOM    119  O   GLU A  12     -18.709   1.947   6.691  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.838   3.868   8.122  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -20.688   5.044   7.171  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -21.885   5.974   7.199  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -22.876   5.644   7.884  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -21.832   7.030   6.536  1.00  0.00           O  
ATOM    125  H   GLU A  12     -19.284   4.913   9.834  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -19.697   2.303   9.031  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -21.435   3.111   7.635  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -21.359   4.211   9.004  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -19.809   5.606   7.450  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -20.567   4.665   6.167  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.804   3.987   6.982  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.918   3.879   5.829  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.591   3.237   6.222  1.00  0.00           C  
ATOM    134  O   GLU A  13     -14.928   2.606   5.399  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.669   5.259   5.218  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.987   5.210   3.862  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -16.974   5.124   2.714  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -17.754   6.082   2.529  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -16.966   4.099   2.001  1.00  0.00           O  
ATOM    140  H   GLU A  13     -17.789   4.805   7.522  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -17.404   3.253   5.096  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.617   5.765   5.103  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -16.046   5.830   5.891  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -15.393   6.104   3.739  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -15.342   4.344   3.828  1.00  0.00           H  
ATOM    146  N   GLN A  14     -15.209   3.405   7.484  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.961   2.843   7.985  1.00  0.00           C  
ATOM    148  C   GLN A  14     -14.059   1.327   8.116  1.00  0.00           C  
ATOM    149  O   GLN A  14     -13.115   0.604   7.796  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -13.606   3.462   9.338  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -13.625   4.982   9.337  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -12.659   5.577   8.331  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -12.782   5.350   7.127  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -11.692   6.343   8.821  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.781   3.918   8.092  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -13.182   3.081   7.276  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -14.314   3.114  10.076  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -12.615   3.136   9.621  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -14.623   5.316   9.095  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -13.358   5.333  10.322  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -11.655   6.478   9.791  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -11.053   6.739   8.193  1.00  0.00           H  
ATOM    163  N   ARG A  15     -15.207   0.852   8.588  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -15.428  -0.578   8.762  1.00  0.00           C  
ATOM    165  C   ARG A  15     -15.107  -1.339   7.478  1.00  0.00           C  
ATOM    166  O   ARG A  15     -14.649  -2.480   7.521  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.876  -0.846   9.177  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -17.877  -0.666   8.047  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -19.245  -0.263   8.573  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -20.017  -1.416   9.031  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -21.333  -1.396   9.206  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -22.022  -0.289   8.961  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -21.965  -2.485   9.625  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.923   1.478   8.825  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -14.769  -0.923   9.545  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -16.953  -1.860   9.539  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -17.140  -0.167   9.974  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -17.518   0.105   7.380  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -17.967  -1.597   7.508  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -19.112   0.419   9.399  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -19.789   0.232   7.782  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -19.528  -2.244   9.217  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -21.549   0.533   8.645  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -23.013  -0.278   9.092  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -21.449  -3.322   9.809  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -22.955  -2.470   9.756  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.352  -0.698   6.340  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.090  -1.314   5.045  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.595  -1.345   4.749  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.044  -2.383   4.384  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -15.826  -0.557   3.938  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.313  -0.387   4.202  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -18.056   0.185   3.011  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -17.554   0.171   1.887  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -19.260   0.692   3.251  1.00  0.00           N  
ATOM    196  H   GLN A  16     -15.718   0.211   6.372  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.458  -2.328   5.081  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -15.386   0.423   3.835  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -15.707  -1.096   3.010  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.736  -1.352   4.441  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -17.442   0.279   5.043  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -19.595   0.670   4.172  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -19.761   1.069   2.500  1.00  0.00           H  
ATOM    204  N   LYS A  17     -12.942  -0.198   4.909  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.509  -0.093   4.660  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.741  -1.156   5.439  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.742  -1.690   4.958  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -11.005   1.300   5.045  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.493   2.401   4.120  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.561   3.741   4.834  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.834   4.878   3.861  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -10.573   5.480   3.344  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.436   0.596   5.203  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.343  -0.247   3.605  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.339   1.526   6.047  1.00  0.00           H  
ATOM    216  HB3 LYS A  17      -9.924   1.297   5.027  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -10.814   2.485   3.285  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.480   2.145   3.760  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -12.354   3.710   5.565  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.618   3.922   5.331  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -12.406   4.494   3.031  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -12.404   5.640   4.371  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -10.790   6.304   2.748  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -10.052   4.783   2.775  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17      -9.972   5.785   4.135  1.00  0.00           H  
ATOM    226  N   ARG A  18     -11.216  -1.459   6.643  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.574  -2.459   7.487  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.436  -3.787   6.749  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.485  -4.536   6.970  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -11.374  -2.659   8.775  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -11.327  -1.465   9.714  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -9.912  -1.195  10.202  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -9.251  -2.413  10.664  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -9.500  -2.984  11.838  1.00  0.00           C  
ATOM    235  NH1 ARG A  18     -10.391  -2.450  12.662  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -8.858  -4.091  12.188  1.00  0.00           N  
ATOM    237  H   ARG A  18     -12.016  -0.999   6.971  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.588  -2.097   7.739  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -12.406  -2.847   8.519  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.981  -3.517   9.299  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -11.687  -0.592   9.190  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -11.961  -1.663  10.566  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -9.340  -0.773   9.389  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -9.955  -0.488  11.016  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -8.589  -2.823  10.071  1.00  0.00           H  
ATOM    246 HH11 ARG A  18     -10.877  -1.617  12.400  1.00  0.00           H  
ATOM    247 HH12 ARG A  18     -10.578  -2.883  13.544  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -8.186  -4.496  11.568  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -9.046  -4.520  13.071  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.394  -4.073   5.872  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.381  -5.311   5.103  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.335  -5.251   3.993  1.00  0.00           C  
ATOM    253  O   ARG A  19      -9.583  -6.202   3.784  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -12.762  -5.578   4.503  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -13.832  -5.869   5.543  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -13.670  -7.260   6.136  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -14.327  -7.382   7.434  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -14.074  -8.359   8.297  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -13.182  -9.294   8.001  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -14.713  -8.402   9.459  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.127  -3.436   5.740  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.128  -6.117   5.776  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.069  -4.712   3.936  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -12.695  -6.427   3.840  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.757  -5.140   6.337  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -14.803  -5.797   5.076  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -14.101  -7.979   5.456  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -12.616  -7.465   6.255  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -14.990  -6.701   7.673  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -12.698  -9.264   7.127  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -12.992 -10.029   8.654  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -15.386  -7.699   9.685  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -14.522  -9.138  10.108  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.296  -4.127   3.285  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.344  -3.943   2.196  1.00  0.00           C  
ATOM    276  C   ARG A  20      -7.919  -4.221   2.666  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.097  -4.744   1.913  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.441  -2.522   1.640  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -10.818  -2.172   1.098  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -10.808  -0.837   0.370  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -10.316  -0.964  -0.999  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -10.400   0.006  -1.903  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -10.953   1.168  -1.584  1.00  0.00           N  
ATOM    284  NH2 ARG A  20      -9.930  -0.186  -3.129  1.00  0.00           N  
ATOM    285  H   ARG A  20     -10.922  -3.404   3.500  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.595  -4.644   1.414  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.200  -1.822   2.427  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -8.725  -2.412   0.839  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.130  -2.943   0.409  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.515  -2.119   1.921  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -11.815  -0.448   0.346  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -10.171  -0.153   0.910  1.00  0.00           H  
ATOM    293  HE  ARG A  20      -9.904  -1.815  -1.256  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -11.308   1.315  -0.661  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -11.014   1.897  -2.266  1.00  0.00           H  
ATOM    296 HH21 ARG A  20      -9.512  -1.060  -3.373  1.00  0.00           H  
ATOM    297 HH22 ARG A  20      -9.993   0.545  -3.808  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.634  -3.867   3.915  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.310  -4.078   4.485  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.091  -5.545   4.838  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.009  -6.091   4.622  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.096  -3.220   5.746  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.371  -1.747   5.440  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.682  -3.402   6.277  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.387  -0.867   6.670  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.332  -3.454   4.466  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.578  -3.784   3.746  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.786  -3.558   6.505  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.606  -1.375   4.777  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.334  -1.661   4.957  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.681  -4.158   7.048  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.032  -3.710   5.471  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.329  -2.468   6.688  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -7.407  -0.711   6.989  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -5.830  -1.344   7.462  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -5.935   0.087   6.437  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.126  -6.178   5.381  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -7.046  -7.583   5.763  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.698  -8.455   4.561  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.638  -9.081   4.519  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.371  -8.044   6.375  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.591  -7.550   7.794  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -7.753  -8.302   8.810  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -7.277  -9.409   8.485  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -7.574  -7.782   9.932  1.00  0.00           O  
ATOM    326  H   GLU A  22      -7.962  -5.689   5.529  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.266  -7.682   6.503  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.182  -7.684   5.760  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.392  -9.124   6.385  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -8.332  -6.503   7.842  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -9.634  -7.673   8.047  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.598  -8.492   3.583  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.386  -9.286   2.379  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.031  -8.983   1.751  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.315  -9.890   1.327  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.491  -9.030   1.337  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.238  -9.847   0.079  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.859  -9.347   1.922  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.423  -7.972   3.674  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.418 -10.330   2.657  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.471  -7.984   1.070  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -8.076  -9.181  -0.756  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -7.365 -10.467   0.221  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -9.096 -10.473  -0.122  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.084  -8.645   2.710  1.00  0.00           H  
ATOM    346 HG22 VAL A  23     -10.609  -9.272   1.148  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -9.856 -10.350   2.323  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.684  -7.701   1.696  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.413  -7.278   1.122  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.238  -7.855   1.905  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.289  -8.382   1.322  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.330  -5.759   1.086  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.297  -7.025   2.050  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.368  -7.641   0.105  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -4.207  -5.382   2.091  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -3.486  -5.459   0.483  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -5.238  -5.360   0.659  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.307  -7.751   3.228  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.248  -8.262   4.091  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.025  -9.753   3.855  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.907 -10.187   3.577  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.595  -8.013   5.560  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.116  -6.685   6.147  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.577  -6.542   7.589  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.601  -6.578   6.056  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.087  -7.321   3.634  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.339  -7.732   3.850  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.670  -8.048   5.656  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -2.157  -8.811   6.142  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.544  -5.872   5.578  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -1.855  -7.004   8.245  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -3.535  -7.025   7.711  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -2.669  -5.494   7.835  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.336  -5.686   5.508  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.209  -7.444   5.543  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.183  -6.527   7.050  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.096 -10.531   3.967  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.018 -11.972   3.762  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.418 -12.302   2.400  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.413 -13.006   2.308  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.405 -12.632   3.873  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.037 -12.317   5.231  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.293 -14.136   3.671  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.453 -11.795   5.131  1.00  0.00           C  
ATOM    385  H   ILE A  26      -3.960 -10.126   4.191  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.382 -12.383   4.533  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.032 -12.234   3.091  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -5.056 -13.215   5.829  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.440 -11.569   5.732  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -4.954 -14.642   4.359  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -4.571 -14.384   2.658  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -3.276 -14.450   3.853  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.548 -10.897   5.724  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -6.684 -11.573   4.101  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -7.139 -12.544   5.501  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.040 -11.787   1.344  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.566 -12.027  -0.014  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.082 -11.691  -0.139  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.320 -12.425  -0.769  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.374 -11.197  -1.014  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.779 -11.725  -1.248  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.791 -13.025  -2.029  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -4.237 -13.051  -3.148  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -5.355 -14.017  -1.521  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.837 -11.233   1.482  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.706 -13.074  -0.233  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.448 -10.184  -0.646  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.853 -11.189  -1.960  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.251 -11.894  -0.291  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.341 -10.986  -1.799  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.681 -10.578   0.465  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.710 -10.143   0.419  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.621 -11.156   1.107  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.618 -11.599   0.536  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.860  -8.773   1.081  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.151  -8.068   0.730  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.606  -8.025  -0.582  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.916  -7.447   1.709  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.785  -7.382  -0.908  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       4.095  -6.802   1.392  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.526  -6.772   0.082  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.701  -6.131  -0.237  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.335 -10.035   0.951  1.00  0.00           H  
ATOM    424  HA  TYR A  28       0.999 -10.064  -0.619  1.00  0.00           H  
ATOM    425  HB2 TYR A  28       0.043  -8.140   0.772  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.830  -8.894   2.154  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       2.024  -8.503  -1.356  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.575  -7.473   2.735  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.123  -7.359  -1.934  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.675  -6.324   2.168  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.739  -5.287   0.219  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.270 -11.518   2.336  1.00  0.00           N  
ATOM    433  CA  ARG A  29       2.054 -12.477   3.104  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.298 -13.749   2.297  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.438 -14.184   2.135  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.342 -12.820   4.413  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.290 -13.161   5.551  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.531 -13.542   6.813  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.426 -13.749   7.948  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       2.076 -14.403   9.050  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       0.856 -14.910   9.165  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       2.947 -14.551  10.040  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.464 -11.130   2.737  1.00  0.00           H  
ATOM    444  HA  ARG A  29       3.006 -12.022   3.331  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.742 -11.974   4.715  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.695 -13.668   4.246  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       2.910 -13.994   5.253  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.911 -12.303   5.759  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       0.839 -12.749   7.054  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.983 -14.453   6.627  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.332 -13.383   7.885  1.00  0.00           H  
ATOM    452 HH11 ARG A  29       0.198 -14.801   8.420  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.595 -15.403   9.995  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       3.867 -14.171   9.957  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.682 -15.043  10.869  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.219 -14.341   1.794  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.316 -15.564   1.006  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.224 -15.361  -0.203  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.154 -16.134  -0.433  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.073 -16.012   0.545  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -0.964 -16.492   1.677  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.643 -17.909   2.112  1.00  0.00           C  
ATOM    463  OE1 GLU A  30       0.207 -18.074   3.012  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -1.242 -18.852   1.553  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.337 -13.946   1.958  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.741 -16.331   1.635  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.562 -15.182   0.056  1.00  0.00           H  
ATOM    468  HB3 GLU A  30       0.040 -16.819  -0.163  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -0.835 -15.835   2.524  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -1.993 -16.456   1.349  1.00  0.00           H  
ATOM    471  N   THR A  31       1.948 -14.314  -0.975  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.737 -14.009  -2.161  1.00  0.00           C  
ATOM    473  C   THR A  31       4.221 -13.914  -1.825  1.00  0.00           C  
ATOM    474  O   THR A  31       5.074 -14.341  -2.605  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.285 -12.688  -2.813  1.00  0.00           C  
ATOM    476  OG1 THR A  31       0.893 -12.757  -3.144  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.096 -12.398  -4.067  1.00  0.00           C  
ATOM    478  H   THR A  31       1.194 -13.734  -0.739  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.590 -14.807  -2.874  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.440 -11.885  -2.108  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.639 -11.965  -3.624  1.00  0.00           H  
ATOM    482 HG21 THR A  31       3.046 -13.247  -4.733  1.00  0.00           H  
ATOM    483 HG22 THR A  31       4.125 -12.214  -3.795  1.00  0.00           H  
ATOM    484 HG23 THR A  31       2.693 -11.528  -4.562  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.524 -13.353  -0.659  1.00  0.00           N  
ATOM    486  CA  LEU A  32       5.906 -13.202  -0.219  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.533 -14.560   0.082  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.647 -14.850  -0.352  1.00  0.00           O  
ATOM    489  CB  LEU A  32       5.973 -12.311   1.023  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.723 -10.820   0.793  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.830 -10.053   2.101  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.701 -10.268  -0.234  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.801 -13.032  -0.081  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.460 -12.733  -1.019  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.233 -12.666   1.724  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       6.957 -12.420   1.455  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.721 -10.684   0.408  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       6.141  -9.039   1.899  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       6.557 -10.531   2.740  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       4.869 -10.044   2.593  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       7.705 -10.570   0.027  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       6.642  -9.189  -0.244  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       6.452 -10.652  -1.212  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.807 -15.389   0.826  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.292 -16.717   1.183  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.605 -17.536  -0.066  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.600 -18.259  -0.113  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.257 -17.449   2.040  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.262 -17.021   3.498  1.00  0.00           C  
ATOM    510  CD  GLU A  33       4.249 -17.781   4.333  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       3.950 -18.943   3.988  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       3.756 -17.214   5.330  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.926 -15.101   1.142  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.199 -16.596   1.756  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.274 -17.262   1.634  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.458 -18.509   1.998  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       6.246 -17.194   3.908  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       5.032 -15.967   3.551  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.748 -17.417  -1.075  1.00  0.00           N  
ATOM    520  CA  GLU A  34       5.932 -18.147  -2.323  1.00  0.00           C  
ATOM    521  C   GLU A  34       6.952 -17.448  -3.217  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.593 -18.079  -4.057  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.599 -18.284  -3.061  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.689 -19.354  -2.481  1.00  0.00           C  
ATOM    525  CD  GLU A  34       3.880 -20.704  -3.144  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       4.096 -20.736  -4.374  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       3.815 -21.729  -2.433  1.00  0.00           O  
ATOM    528  H   GLU A  34       4.973 -16.825  -0.977  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.301 -19.132  -2.080  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.080 -17.338  -3.021  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.797 -18.531  -4.094  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.899 -19.454  -1.427  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       2.662 -19.046  -2.615  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.094 -16.139  -3.031  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.035 -15.354  -3.821  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.474 -15.746  -3.504  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.401 -15.380  -4.225  1.00  0.00           O  
ATOM    538  CB  GLN A  35       7.831 -13.860  -3.559  1.00  0.00           C  
ATOM    539  CG  GLN A  35       6.973 -13.170  -4.607  1.00  0.00           C  
ATOM    540  CD  GLN A  35       6.843 -11.679  -4.364  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       7.397 -11.144  -3.403  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       6.109 -10.999  -5.237  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.555 -15.693  -2.346  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.841 -15.556  -4.864  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.355 -13.738  -2.597  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       8.796 -13.376  -3.538  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.421 -13.323  -5.578  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       5.987 -13.610  -4.593  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       5.696 -11.492  -5.978  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       6.007 -10.034  -5.104  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.653 -16.493  -2.419  1.00  0.00           N  
ATOM    552  CA  GLY A  36      10.982 -16.923  -2.024  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.395 -16.366  -0.676  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.570 -16.407  -0.315  1.00  0.00           O  
ATOM    555  H   GLY A  36       8.876 -16.755  -1.881  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      11.001 -18.001  -1.978  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.690 -16.592  -2.770  1.00  0.00           H  
ATOM    558  N   MET A  37      10.426 -15.843   0.068  1.00  0.00           N  
ATOM    559  CA  MET A  37      10.696 -15.275   1.384  1.00  0.00           C  
ATOM    560  C   MET A  37      10.562 -16.336   2.472  1.00  0.00           C  
ATOM    561  O   MET A  37       9.458 -16.785   2.783  1.00  0.00           O  
ATOM    562  CB  MET A  37       9.742 -14.114   1.667  1.00  0.00           C  
ATOM    563  CG  MET A  37       9.729 -13.057   0.574  1.00  0.00           C  
ATOM    564  SD  MET A  37      10.490 -11.508   1.097  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.421 -11.047   2.458  1.00  0.00           C  
ATOM    566  H   MET A  37       9.508 -15.839  -0.274  1.00  0.00           H  
ATOM    567  HA  MET A  37      11.710 -14.904   1.383  1.00  0.00           H  
ATOM    568  HB2 MET A  37       8.741 -14.503   1.773  1.00  0.00           H  
ATOM    569  HB3 MET A  37      10.035 -13.640   2.592  1.00  0.00           H  
ATOM    570  HG2 MET A  37      10.269 -13.436  -0.281  1.00  0.00           H  
ATOM    571  HG3 MET A  37       8.705 -12.863   0.293  1.00  0.00           H  
ATOM    572  HE1 MET A  37       9.440 -11.823   3.209  1.00  0.00           H  
ATOM    573  HE2 MET A  37       9.767 -10.119   2.888  1.00  0.00           H  
ATOM    574  HE3 MET A  37       8.411 -10.923   2.095  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.692 -16.733   3.047  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.701 -17.741   4.101  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.285 -17.173   5.391  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.844 -17.907   6.205  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.507 -18.964   3.659  1.00  0.00           C  
ATOM    580  CG  LYS A  38      12.063 -19.534   2.323  1.00  0.00           C  
ATOM    581  CD  LYS A  38      12.477 -20.989   2.172  1.00  0.00           C  
ATOM    582  CE  LYS A  38      11.470 -21.925   2.823  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      11.778 -22.157   4.261  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.541 -16.338   2.756  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.680 -18.040   4.283  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      13.547 -18.685   3.580  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.406 -19.737   4.408  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      10.987 -19.468   2.253  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      12.514 -18.957   1.528  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      12.546 -21.227   1.121  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      13.441 -21.130   2.640  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      10.487 -21.489   2.740  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      11.489 -22.871   2.302  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      12.806 -22.123   4.416  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      11.426 -23.090   4.556  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      11.325 -21.427   4.846  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.149 -15.863   5.571  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.663 -15.198   6.763  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.603 -14.290   7.378  1.00  0.00           C  
ATOM    600  O   ASN A  39      10.767 -13.711   6.684  1.00  0.00           O  
ATOM    601  CB  ASN A  39      13.912 -14.384   6.419  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.109 -14.779   7.262  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.379 -15.964   7.461  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      15.835 -13.785   7.762  1.00  0.00           N  
ATOM    605  H   ASN A  39      11.693 -15.331   4.886  1.00  0.00           H  
ATOM    606  HA  ASN A  39      12.927 -15.961   7.480  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.161 -14.539   5.379  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.708 -13.337   6.584  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.560 -12.866   7.562  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.615 -14.012   8.309  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.637 -14.160   8.713  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.688 -13.322   9.451  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.912 -11.834   9.203  1.00  0.00           C  
ATOM    614  O   PRO A  40       9.972 -11.097   8.908  1.00  0.00           O  
ATOM    615  CB  PRO A  40      10.973 -13.668  10.915  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.387 -14.137  10.925  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.606 -14.820   9.603  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.665 -13.576   9.212  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.843 -12.788  11.528  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.298 -14.445  11.242  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      13.052 -13.293  11.025  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.537 -14.834  11.736  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.617 -14.661   9.259  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.395 -15.877   9.685  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.163 -11.401   9.322  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.509 -10.000   9.111  1.00  0.00           C  
ATOM    627  C   GLU A  41      12.015  -9.517   7.750  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.407  -8.453   7.642  1.00  0.00           O  
ATOM    629  CB  GLU A  41      14.023  -9.805   9.214  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.634 -10.429  10.458  1.00  0.00           C  
ATOM    631  CD  GLU A  41      16.012  -9.880  10.769  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      16.096  -8.775  11.345  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      17.008 -10.556  10.437  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.869 -12.038   9.559  1.00  0.00           H  
ATOM    635  HA  GLU A  41      12.027  -9.419   9.882  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.491 -10.246   8.347  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.237  -8.746   9.227  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      13.986 -10.231  11.299  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      14.712 -11.496  10.308  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.281 -10.308   6.715  1.00  0.00           N  
ATOM    641  CA  GLU A  42      11.865  -9.960   5.362  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.354  -9.754   5.293  1.00  0.00           C  
ATOM    643  O   GLU A  42       9.879  -8.648   5.035  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.286 -11.053   4.378  1.00  0.00           C  
ATOM    645  CG  GLU A  42      13.011 -10.522   3.152  1.00  0.00           C  
ATOM    646  CD  GLU A  42      13.599 -11.628   2.297  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      13.868 -12.719   2.843  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      13.790 -11.404   1.084  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.769 -11.144   6.866  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.354  -9.037   5.091  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      12.941 -11.746   4.886  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.405 -11.583   4.048  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      12.312  -9.959   2.553  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      13.811  -9.874   3.476  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.606 -10.827   5.526  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.150 -10.764   5.491  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.627  -9.637   6.375  1.00  0.00           C  
ATOM    658  O   ILE A  43       6.892  -8.764   5.914  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.518 -12.093   5.946  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.019 -13.246   5.074  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.000 -12.003   5.894  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.430 -14.588   5.450  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.043 -11.680   5.726  1.00  0.00           H  
ATOM    664  HA  ILE A  43       7.849 -10.576   4.471  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.809 -12.272   6.970  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       7.762 -13.048   4.045  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.093 -13.316   5.165  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.664 -11.212   6.549  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.687 -11.789   4.884  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.572 -12.941   6.214  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       7.062 -14.548   6.465  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       6.618 -14.826   4.780  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       8.193 -15.349   5.374  1.00  0.00           H  
ATOM    674  N   GLU A  44       8.013  -9.661   7.647  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.584  -8.640   8.595  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.862  -7.241   8.051  1.00  0.00           C  
ATOM    677  O   GLU A  44       7.024  -6.345   8.156  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.294  -8.828   9.937  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.798 -10.028  10.725  1.00  0.00           C  
ATOM    680  CD  GLU A  44       6.536  -9.729  11.511  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       6.631  -9.030  12.542  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       5.454 -10.194  11.096  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.600 -10.383   7.955  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.520  -8.751   8.742  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.351  -8.953   9.757  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       8.142  -7.942  10.537  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       7.592 -10.835  10.038  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       8.570 -10.334  11.416  1.00  0.00           H  
ATOM    689  N   ARG A  45       9.044  -7.063   7.470  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.433  -5.774   6.911  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.454  -5.332   5.828  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.809  -4.291   5.946  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.848  -5.851   6.334  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.280  -4.587   5.609  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.787  -4.394   5.674  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.194  -3.089   5.160  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      13.074  -1.959   5.848  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      12.562  -1.974   7.070  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      13.468  -0.811   5.312  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.669  -7.816   7.417  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.419  -5.048   7.710  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.544  -6.032   7.140  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.895  -6.674   5.637  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      10.982  -4.658   4.573  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.796  -3.738   6.067  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.103  -4.480   6.703  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.261  -5.166   5.087  1.00  0.00           H  
ATOM    708  HE  ARG A  45      13.575  -3.056   4.259  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      12.266  -2.837   7.477  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      12.474  -1.121   7.586  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      13.855  -0.796   4.390  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      13.377   0.040   5.830  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.348  -6.132   4.772  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.448  -5.825   3.667  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.018  -5.640   4.165  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.399  -4.601   3.934  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.494  -6.941   2.620  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.834  -7.059   1.915  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.763  -8.020   0.740  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.079  -8.069  -0.020  1.00  0.00           C  
ATOM    721  NZ  LYS A  46      10.525  -6.713  -0.445  1.00  0.00           N  
ATOM    722  H   LYS A  46       8.889  -6.949   4.735  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.781  -4.904   3.213  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.281  -7.882   3.105  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.734  -6.750   1.875  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       9.127  -6.085   1.553  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.570  -7.420   2.619  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.536  -9.009   1.108  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       7.981  -7.696   0.068  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.833  -8.502   0.619  1.00  0.00           H  
ATOM    731  HE3 LYS A  46       9.951  -8.687  -0.896  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46      11.320  -6.397   0.147  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46       9.744  -6.033  -0.348  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46      10.833  -6.732  -1.438  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.500  -6.653   4.852  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.144  -6.600   5.386  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.920  -5.326   6.192  1.00  0.00           C  
ATOM    738  O   VAL A  47       2.951  -4.601   5.968  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.844  -7.819   6.279  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.441  -7.725   6.858  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.020  -9.110   5.494  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.042  -7.455   5.004  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.456  -6.613   4.553  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.549  -7.822   7.098  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       2.500  -7.667   7.935  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       1.952  -6.841   6.475  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       1.876  -8.601   6.576  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       3.134  -9.296   4.905  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       4.875  -9.020   4.839  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       4.177  -9.930   6.179  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.822  -5.060   7.131  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.722  -3.872   7.971  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.562  -2.616   7.120  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.620  -1.844   7.306  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.961  -3.744   8.861  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.888  -2.585   9.841  1.00  0.00           C  
ATOM    757  CD  GLU A  48       7.075  -2.544  10.785  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       8.132  -2.012  10.385  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       6.947  -3.044  11.922  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.572  -5.677   7.262  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.850  -3.982   8.598  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       6.081  -4.658   9.424  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.827  -3.602   8.232  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.859  -1.661   9.284  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       4.985  -2.681  10.426  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.487  -2.418   6.188  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.448  -1.256   5.308  1.00  0.00           C  
ATOM    768  C   ILE A  49       4.114  -1.166   4.575  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.558  -0.082   4.408  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.588  -1.295   4.273  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.945  -1.343   4.979  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.508  -0.088   3.351  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       9.065  -1.854   4.100  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.213  -3.069   6.088  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.572  -0.372   5.918  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.470  -2.185   3.674  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.209  -0.351   5.307  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.873  -1.995   5.838  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       5.690  -0.219   2.658  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       6.342   0.803   3.938  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       7.433   0.009   2.802  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       8.925  -2.909   3.914  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       9.061  -1.318   3.163  1.00  0.00           H  
ATOM    784 HD13 ILE A  49      10.012  -1.701   4.598  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.606  -2.314   4.140  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.335  -2.366   3.425  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.183  -1.945   4.333  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.414  -1.043   3.999  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.086  -3.776   2.887  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.530  -3.766   1.476  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       1.787  -2.844   0.702  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.764  -4.796   1.135  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.096  -3.147   4.303  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.394  -1.678   2.595  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       3.018  -4.323   2.882  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.380  -4.281   3.529  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.602  -5.494   1.804  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.392  -4.815   0.229  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.071  -2.603   5.482  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.013  -2.298   6.437  1.00  0.00           C  
ATOM    801  C   ARG A  51      -0.020  -0.805   6.752  1.00  0.00           C  
ATOM    802  O   ARG A  51      -1.086  -0.189   6.780  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.213  -3.098   7.725  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.912  -2.922   8.732  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.552  -3.528  10.080  1.00  0.00           C  
ATOM    806  NE  ARG A  51      -0.200  -4.941   9.969  1.00  0.00           N  
ATOM    807  CZ  ARG A  51       0.401  -5.627  10.935  1.00  0.00           C  
ATOM    808  NH1 ARG A  51       0.714  -5.033  12.078  1.00  0.00           N  
ATOM    809  NH2 ARG A  51       0.689  -6.910  10.758  1.00  0.00           N  
ATOM    810  H   ARG A  51       1.715  -3.312   5.692  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.929  -2.580   5.991  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.284  -4.147   7.477  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.136  -2.784   8.190  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -1.103  -1.868   8.864  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.799  -3.407   8.354  1.00  0.00           H  
ATOM    816  HD2 ARG A  51       0.289  -2.989  10.489  1.00  0.00           H  
ATOM    817  HD3 ARG A  51      -1.400  -3.429  10.742  1.00  0.00           H  
ATOM    818  HE  ARG A  51      -0.422  -5.400   9.132  1.00  0.00           H  
ATOM    819 HH11 ARG A  51       0.498  -4.066  12.214  1.00  0.00           H  
ATOM    820 HH12 ARG A  51       1.166  -5.552  12.804  1.00  0.00           H  
ATOM    821 HH21 ARG A  51       0.454  -7.362   9.898  1.00  0.00           H  
ATOM    822 HH22 ARG A  51       1.141  -7.425  11.485  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.153  -0.230   6.991  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.260   1.190   7.304  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.831   2.044   6.115  1.00  0.00           C  
ATOM    826  O   LYS A  52       0.080   3.007   6.269  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.696   1.539   7.703  1.00  0.00           C  
ATOM    828  CG  LYS A  52       3.129   0.918   9.020  1.00  0.00           C  
ATOM    829  CD  LYS A  52       4.534   1.350   9.405  1.00  0.00           C  
ATOM    830  CE  LYS A  52       4.608   2.848   9.657  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       5.906   3.245  10.269  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.969  -0.774   6.954  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.604   1.397   8.136  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       3.366   1.194   6.929  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.782   2.612   7.789  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       2.444   1.228   9.796  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       3.106  -0.158   8.925  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       4.828   0.830  10.305  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       5.212   1.095   8.602  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       4.489   3.365   8.717  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       3.805   3.127  10.325  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       6.665   3.195   9.559  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       6.141   2.606  11.055  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       5.849   4.217  10.631  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.310   1.682   4.929  1.00  0.00           N  
ATOM    846  CA  ARG A  53       0.975   2.415   3.714  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.534   2.438   3.492  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.135   3.503   3.343  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.670   1.785   2.505  1.00  0.00           C  
ATOM    850  CG  ARG A  53       2.071   2.793   1.440  1.00  0.00           C  
ATOM    851  CD  ARG A  53       2.978   2.165   0.393  1.00  0.00           C  
ATOM    852  NE  ARG A  53       2.300   1.109  -0.355  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       2.935   0.224  -1.116  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       4.255   0.267  -1.228  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       2.248  -0.707  -1.766  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.904   0.905   4.870  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.325   3.430   3.831  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       2.561   1.276   2.842  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.002   1.066   2.056  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       1.181   3.163   0.954  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       2.594   3.612   1.912  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       3.296   2.933  -0.295  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       3.841   1.745   0.888  1.00  0.00           H  
ATOM    864  HE  ARG A  53       1.324   1.059  -0.287  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       4.775   0.967  -0.738  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       4.731  -0.401  -1.800  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       1.253  -0.742  -1.684  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       2.727  -1.372  -2.338  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.142   1.257   3.469  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.581   1.140   3.265  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.347   1.925   4.325  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.230   2.720   4.005  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -3.004  -0.330   3.297  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.694  -1.144   2.040  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.722  -2.633   2.350  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.681  -0.810   0.931  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.610   0.443   3.593  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.812   1.552   2.293  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.501  -0.800   4.128  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -4.072  -0.362   3.459  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.701  -0.895   1.693  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -2.260  -3.177   1.540  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -3.746  -2.958   2.464  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -2.181  -2.821   3.266  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -4.058   0.192   1.076  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -4.503  -1.511   0.957  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -3.183  -0.872  -0.025  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.001   1.696   5.588  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.656   2.383   6.696  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.648   3.894   6.479  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.667   4.562   6.656  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -2.963   2.043   8.017  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.534   0.813   8.704  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -3.123   0.715  10.160  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -1.905   0.732  10.436  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -4.020   0.622  11.024  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.289   1.050   5.780  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.679   2.043   6.738  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -1.914   1.869   7.826  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.063   2.883   8.688  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -4.611   0.855   8.652  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.184  -0.068   8.186  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.491   4.425   6.096  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.350   5.856   5.855  1.00  0.00           C  
ATOM    905  C   VAL A  56      -3.042   6.266   4.560  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.438   7.420   4.394  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.868   6.270   5.786  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.742   7.773   5.590  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.132   5.824   7.040  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.715   3.841   5.972  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.811   6.381   6.680  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.418   5.779   4.935  1.00  0.00           H  
ATOM    913 HG11 VAL A  56      -1.671   8.251   5.865  1.00  0.00           H  
ATOM    914 HG12 VAL A  56       0.057   8.151   6.211  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -0.524   7.984   4.553  1.00  0.00           H  
ATOM    916 HG21 VAL A  56      -0.801   5.252   7.665  1.00  0.00           H  
ATOM    917 HG22 VAL A  56       0.714   5.210   6.762  1.00  0.00           H  
ATOM    918 HG23 VAL A  56       0.216   6.690   7.582  1.00  0.00           H  
ATOM    919  N   ASP A  57      -3.184   5.314   3.645  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.830   5.575   2.364  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.339   5.721   2.536  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.984   6.485   1.817  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.524   4.449   1.375  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -3.488   4.933  -0.061  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -2.629   5.781  -0.380  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -4.318   4.463  -0.866  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.847   4.413   3.836  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.433   6.500   1.975  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -2.562   4.020   1.615  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.284   3.687   1.460  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.894   4.984   3.491  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.328   5.029   3.755  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.644   6.010   4.879  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.679   5.906   5.537  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.845   3.636   4.117  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.628   2.608   3.030  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.238   2.742   1.789  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.815   1.502   3.244  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -8.044   1.805   0.793  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.614   0.560   2.253  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.231   0.716   1.030  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.034  -0.220   0.040  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.328   4.394   4.031  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.821   5.362   2.853  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -7.337   3.291   5.005  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.905   3.693   4.314  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -8.875   3.596   1.606  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.334   1.383   4.204  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -8.527   1.926  -0.166  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -5.978  -0.292   2.439  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -6.658  -1.016   0.424  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.743   6.964   5.095  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -6.943   7.951   6.139  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.251   7.319   7.483  1.00  0.00           C  
ATOM    955  O   GLY A  59      -7.926   7.920   8.320  1.00  0.00           O  
ATOM    956  H   GLY A  59      -5.936   6.998   4.539  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -6.049   8.549   6.231  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.766   8.593   5.860  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.756   6.104   7.690  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -6.983   5.389   8.941  1.00  0.00           C  
ATOM    961  C   LEU A  60      -5.880   5.693   9.950  1.00  0.00           C  
ATOM    962  O   LEU A  60      -6.088   5.600  11.159  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -7.053   3.882   8.684  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -8.174   3.411   7.757  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -7.997   1.942   7.409  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -9.533   3.649   8.399  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.226   5.677   6.986  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -7.926   5.721   9.346  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -6.114   3.577   8.249  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.183   3.391   9.638  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -8.134   3.979   6.837  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -7.062   1.806   6.887  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -8.812   1.621   6.777  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -7.993   1.355   8.316  1.00  0.00           H  
ATOM    975 HD21 LEU A  60     -10.127   2.750   8.328  1.00  0.00           H  
ATOM    976 HD22 LEU A  60     -10.038   4.455   7.886  1.00  0.00           H  
ATOM    977 HD23 LEU A  60      -9.399   3.911   9.438  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.706   6.058   9.443  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.569   6.375  10.300  1.00  0.00           C  
ATOM    980  C   SER A  61      -2.963   7.723   9.921  1.00  0.00           C  
ATOM    981  O   SER A  61      -2.154   8.281  10.662  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.507   5.279  10.200  1.00  0.00           C  
ATOM    983  OG  SER A  61      -1.699   5.244  11.364  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.602   6.114   8.470  1.00  0.00           H  
ATOM    985  HA  SER A  61      -3.926   6.427  11.318  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -2.992   4.321  10.083  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -1.876   5.470   9.344  1.00  0.00           H  
ATOM    988  HG  SER A  61      -1.912   4.461  11.877  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -15.381   8.873  29.269  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.108   7.464  29.054  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.370   6.660  28.808  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.131   6.387  29.736  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.303   9.177  29.399  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.455   7.361  28.201  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.609   7.069  29.927  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.593   6.283  27.553  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.775   5.510  27.186  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.391   4.300  26.340  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.286   4.229  25.803  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.767   6.389  26.421  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.125   7.080  25.363  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.949   6.532  26.858  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.241   5.165  28.097  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.548   5.769  26.009  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.199   7.111  27.098  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.555   6.474  24.884  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.313   3.350  26.226  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.072   2.140  25.448  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.210   2.418  23.954  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.173   1.990  23.319  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.047   1.037  25.866  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.390   1.468  25.735  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.176   3.464  26.677  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.063   1.812  25.650  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.896   0.171  25.239  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.865   0.772  26.897  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.443   2.155  25.067  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.240   3.138  23.400  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.271   3.462  21.986  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.631   4.912  21.731  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.249   5.797  22.496  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.497   3.453  23.957  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.299   3.262  21.561  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.002   2.831  21.500  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.365   5.157  20.650  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.771   6.511  20.293  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.165   6.514  19.671  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.507   5.631  18.884  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.765   7.127  19.319  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.445   6.707  19.616  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.638   4.409  20.079  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.792   7.100  21.197  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.009   6.823  18.313  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.812   8.205  19.391  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.930   7.458  19.922  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.964   7.513  20.031  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.322   7.630  19.512  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.309   8.034  18.041  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.184   7.643  17.271  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.115   8.654  20.327  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.291   9.735  20.728  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.633   8.186  20.662  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.796   6.664  19.604  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.925   9.038  19.726  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.516   8.175  21.209  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.692  10.563  20.453  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.307   8.821  17.659  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.198   9.266  16.282  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.110  10.304  16.093  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.050  11.290  16.826  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.638   9.102  18.317  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.980   8.413  15.656  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.142   9.692  15.977  1.00  0.00           H  
ATOM     66  N   ASN A   8     -19.246  10.081  15.108  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -18.153  11.005  14.826  1.00  0.00           C  
ATOM     68  C   ASN A   8     -18.241  11.533  13.397  1.00  0.00           C  
ATOM     69  O   ASN A   8     -18.511  12.712  13.176  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -16.805  10.314  15.044  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -16.539  10.014  16.507  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -16.763   8.897  16.973  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -16.060  11.013  17.238  1.00  0.00           N  
ATOM     74  H   ASN A   8     -19.345   9.277  14.557  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -18.236  11.836  15.510  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -16.792   9.383  14.498  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -16.016  10.953  14.678  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -15.906  11.876  16.800  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -15.878  10.846  18.187  1.00  0.00           H  
ATOM     80  N   GLY A   9     -18.011  10.649  12.431  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -18.070  11.044  11.035  1.00  0.00           C  
ATOM     82  C   GLY A   9     -17.347  10.070  10.126  1.00  0.00           C  
ATOM     83  O   GLY A   9     -16.195   9.716  10.375  1.00  0.00           O  
ATOM     84  H   GLY A   9     -17.800   9.721  12.667  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -19.104  11.104  10.732  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -17.618  12.020  10.930  1.00  0.00           H  
ATOM     87  N   MET A  10     -18.026   9.635   9.070  1.00  0.00           N  
ATOM     88  CA  MET A  10     -17.440   8.695   8.121  1.00  0.00           C  
ATOM     89  C   MET A  10     -16.872   7.477   8.842  1.00  0.00           C  
ATOM     90  O   MET A  10     -15.782   7.004   8.517  1.00  0.00           O  
ATOM     91  CB  MET A  10     -16.341   9.378   7.305  1.00  0.00           C  
ATOM     92  CG  MET A  10     -16.324   8.965   5.842  1.00  0.00           C  
ATOM     93  SD  MET A  10     -16.567  10.358   4.724  1.00  0.00           S  
ATOM     94  CE  MET A  10     -15.269  11.464   5.273  1.00  0.00           C  
ATOM     95  H   MET A  10     -18.941   9.953   8.924  1.00  0.00           H  
ATOM     96  HA  MET A  10     -18.223   8.369   7.452  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -16.486  10.447   7.353  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -15.383   9.133   7.737  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -15.370   8.508   5.622  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -17.112   8.246   5.677  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -15.164  12.275   4.568  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -15.523  11.862   6.244  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -14.338  10.921   5.339  1.00  0.00           H  
ATOM    104  N   ASP A  11     -17.616   6.974   9.821  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -17.185   5.810  10.587  1.00  0.00           C  
ATOM    106  C   ASP A  11     -17.488   4.520   9.832  1.00  0.00           C  
ATOM    107  O   ASP A  11     -16.653   3.619   9.766  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -17.874   5.790  11.953  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -17.748   7.112  12.685  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -16.673   7.368  13.267  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -18.724   7.890  12.675  1.00  0.00           O  
ATOM    112  H   ASP A  11     -18.475   7.395  10.033  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -16.118   5.886  10.734  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -18.923   5.574  11.817  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -17.428   5.018  12.562  1.00  0.00           H  
ATOM    116  N   GLU A  12     -18.688   4.439   9.266  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -19.100   3.257   8.518  1.00  0.00           C  
ATOM    118  C   GLU A  12     -18.111   2.951   7.396  1.00  0.00           C  
ATOM    119  O   GLU A  12     -17.884   1.791   7.056  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.501   3.458   7.936  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -20.586   4.594   6.930  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -22.001   4.840   6.446  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -22.469   4.081   5.571  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -22.641   5.792   6.941  1.00  0.00           O  
ATOM    125  H   GLU A  12     -19.310   5.191   9.354  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -19.121   2.422   9.201  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -20.809   2.546   7.446  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -21.186   3.670   8.744  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -20.218   5.497   7.393  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -19.967   4.350   6.078  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.527   4.001   6.827  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.564   3.844   5.744  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.293   3.160   6.240  1.00  0.00           C  
ATOM    134  O   GLU A  13     -14.705   2.338   5.538  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.220   5.205   5.136  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.430   5.112   3.841  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -16.322   5.074   2.616  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -16.723   3.963   2.209  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -16.620   6.153   2.064  1.00  0.00           O  
ATOM    140  H   GLU A  13     -17.749   4.901   7.143  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -17.018   3.226   4.984  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.137   5.740   4.938  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -15.635   5.766   5.850  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -14.781   5.971   3.768  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -14.833   4.212   3.863  1.00  0.00           H  
ATOM    146  N   GLN A  14     -14.878   3.506   7.454  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.677   2.927   8.044  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.738   1.403   8.017  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.828   0.744   7.513  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -13.502   3.417   9.482  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -13.532   4.931   9.617  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -13.031   5.407  10.965  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -13.580   5.048  12.007  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -11.981   6.221  10.954  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.390   4.166   7.964  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -12.830   3.251   7.457  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -14.295   3.007  10.089  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -12.553   3.064   9.857  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -12.909   5.361   8.846  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -14.549   5.270   9.486  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -11.596   6.466  10.086  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -11.637   6.545  11.811  1.00  0.00           H  
ATOM    163  N   ARG A  15     -14.815   0.850   8.564  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -14.994  -0.597   8.605  1.00  0.00           C  
ATOM    165  C   ARG A  15     -14.817  -1.206   7.217  1.00  0.00           C  
ATOM    166  O   ARG A  15     -14.097  -2.189   7.047  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.378  -0.946   9.154  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -16.616  -0.446  10.570  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -18.100  -0.368  10.891  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -18.352  -0.424  12.329  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -19.553  -0.253  12.871  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -20.605  -0.018  12.100  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -19.702  -0.319  14.188  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.506   1.427   8.950  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -14.242  -1.006   9.263  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -17.129  -0.509   8.511  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -16.493  -2.019   9.151  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -16.143  -1.124  11.265  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -16.182   0.538  10.671  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -18.491   0.561  10.503  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -18.602  -1.196  10.414  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -17.588  -0.596  12.917  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -20.496   0.030  11.108  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -21.508   0.108  12.511  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -18.911  -0.496  14.773  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -20.606  -0.191  14.596  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.480  -0.614   6.228  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.397  -1.099   4.856  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.969  -1.002   4.329  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.532  -1.831   3.531  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -16.341  -0.304   3.953  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.781  -0.789   4.000  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -18.559  -0.432   2.748  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -18.823   0.741   2.481  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -18.930  -1.444   1.973  1.00  0.00           N  
ATOM    196  H   GLN A  16     -16.038   0.166   6.426  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.699  -2.136   4.852  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -16.323   0.732   4.257  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -15.993  -0.378   2.933  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.782  -1.863   4.111  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -18.271  -0.339   4.851  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -18.685  -2.352   2.249  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -19.434  -1.242   1.158  1.00  0.00           H  
ATOM    204  N   LYS A  17     -13.245   0.016   4.782  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.866   0.223   4.358  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.931  -0.764   5.049  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.890  -1.134   4.504  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -11.426   1.657   4.662  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.963   2.680   3.676  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -12.233   4.015   4.350  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -10.943   4.768   4.631  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -11.202   6.157   5.102  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.649   0.644   5.417  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.818   0.059   3.292  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.771   1.924   5.650  1.00  0.00           H  
ATOM    216  HB3 LYS A  17     -10.347   1.701   4.643  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -11.236   2.826   2.891  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.885   2.308   3.252  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -12.854   4.616   3.702  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -12.749   3.839   5.284  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -10.389   4.238   5.391  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -10.359   4.809   3.723  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -11.972   6.584   4.548  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -10.347   6.738   4.991  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -11.475   6.149   6.106  1.00  0.00           H  
ATOM    226  N   ARG A  18     -11.308  -1.188   6.250  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.503  -2.133   7.015  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.389  -3.467   6.284  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.313  -4.062   6.221  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -11.113  -2.350   8.402  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -10.895  -1.183   9.352  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -9.416  -0.945   9.612  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -8.713  -2.181   9.945  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -8.826  -2.799  11.115  1.00  0.00           C  
ATOM    235  NH1 ARG A  18      -9.612  -2.299  12.059  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -8.154  -3.920  11.343  1.00  0.00           N  
ATOM    237  H   ARG A  18     -12.148  -0.857   6.632  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.516  -1.712   7.128  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -12.177  -2.504   8.295  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.672  -3.231   8.842  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -11.321  -0.291   8.916  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -11.386  -1.398  10.289  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -8.972  -0.518   8.725  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -9.316  -0.252  10.433  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -8.127  -2.568   9.262  1.00  0.00           H  
ATOM    246 HH11 ARG A  18     -10.120  -1.455  11.889  1.00  0.00           H  
ATOM    247 HH12 ARG A  18      -9.697  -2.767  12.939  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -7.562  -4.300  10.634  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -8.241  -4.384  12.224  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.506  -3.932   5.734  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.532  -5.196   5.008  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.462  -5.221   3.921  1.00  0.00           C  
ATOM    253  O   ARG A  19      -9.754  -6.215   3.756  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -12.911  -5.424   4.386  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -14.004  -5.689   5.409  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -13.970  -7.128   5.900  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -15.010  -7.394   6.890  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -14.957  -6.963   8.145  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -13.920  -6.249   8.561  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -15.943  -7.245   8.987  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.333  -3.412   5.818  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.330  -5.988   5.714  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.186  -4.547   3.818  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -12.857  -6.272   3.721  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.863  -5.030   6.252  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -14.964  -5.496   4.954  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -14.113  -7.786   5.056  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -13.005  -7.319   6.345  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.785  -7.919   6.604  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -13.176  -6.034   7.929  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -13.882  -5.925   9.507  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -16.726  -7.783   8.677  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -15.902  -6.921   9.932  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.350  -4.122   3.182  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.368  -4.019   2.110  1.00  0.00           C  
ATOM    276  C   ARG A  20      -7.956  -4.251   2.642  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.066  -4.674   1.903  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.453  -2.646   1.441  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -10.817  -2.345   0.841  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -10.861  -0.952   0.231  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -12.099  -0.718  -0.508  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -12.311   0.352  -1.266  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -11.373   1.282  -1.383  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -13.464   0.494  -1.908  1.00  0.00           N  
ATOM    285  H   ARG A  20     -10.943  -3.363   3.362  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.594  -4.781   1.378  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.233  -1.886   2.177  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -8.718  -2.597   0.653  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.029  -3.070   0.070  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.564  -2.412   1.617  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -10.784  -0.224   1.024  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -10.024  -0.842  -0.442  1.00  0.00           H  
ATOM    293  HE  ARG A  20     -12.806  -1.393  -0.436  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -10.504   1.177  -0.902  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -11.535   2.086  -1.955  1.00  0.00           H  
ATOM    296 HH21 ARG A  20     -14.173  -0.205  -1.822  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -13.623   1.300  -2.477  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.760  -3.971   3.926  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.458  -4.150   4.555  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.212  -5.614   4.905  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.132  -6.148   4.656  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.329  -3.300   5.833  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.653  -1.835   5.533  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.930  -3.430   6.417  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.644  -0.950   6.760  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.509  -3.638   4.462  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.702  -3.826   3.854  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -7.033  -3.675   6.561  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.924  -1.447   4.840  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.635  -1.776   5.087  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.304  -3.983   5.732  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.513  -2.447   6.572  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.981  -3.953   7.361  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -6.054  -0.067   6.563  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -7.656  -0.662   7.003  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -6.214  -1.492   7.591  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.223  -6.256   5.482  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -7.116  -7.659   5.864  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.760  -8.526   4.660  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.686  -9.127   4.609  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.429  -8.143   6.484  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.735  -7.511   7.831  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -8.098  -8.260   8.985  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -8.250  -9.498   9.046  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -7.446  -7.608   9.828  1.00  0.00           O  
ATOM    326  H   GLU A  22      -8.059  -5.776   5.654  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.330  -7.744   6.599  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.239  -7.912   5.808  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.377  -9.214   6.616  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -8.364  -6.497   7.832  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -9.806  -7.502   7.975  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.668  -8.586   3.692  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.451  -9.378   2.487  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.111  -9.043   1.843  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.381  -9.931   1.404  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.574  -9.153   1.457  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.315  -9.968   0.199  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.926  -9.502   2.059  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.505  -8.085   3.789  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.453 -10.421   2.768  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.582  -8.108   1.186  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -8.155  -9.301  -0.635  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -7.440 -10.584   0.342  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -9.170 -10.597  -0.004  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.294  -8.660   2.627  1.00  0.00           H  
ATOM    346 HG22 VAL A  23     -10.624  -9.734   1.268  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -9.822 -10.358   2.709  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.792  -7.753   1.790  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.538  -7.300   1.202  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.341  -7.864   1.959  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.394  -8.370   1.356  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.484  -5.779   1.182  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.415  -7.092   2.156  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.503  -7.650   0.180  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -3.550  -5.459   0.743  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -5.307  -5.398   0.597  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -4.555  -5.404   2.192  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.389  -7.773   3.284  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.307  -8.274   4.125  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.079  -9.763   3.888  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.967 -10.188   3.570  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.624  -8.023   5.600  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.138  -6.692   6.174  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.568  -6.547   7.625  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.625  -6.577   6.050  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.170  -7.360   3.707  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.408  -7.738   3.862  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.695  -8.063   5.720  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -2.169  -8.818   6.175  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.582  -5.881   5.612  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -3.470  -7.117   7.792  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -2.755  -5.506   7.843  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -1.784  -6.915   8.271  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.185  -6.548   7.036  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.375  -5.671   5.517  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.243  -7.431   5.510  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.137 -10.551   4.042  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.052 -11.992   3.842  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.459 -12.323   2.477  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.462 -13.037   2.380  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.435 -12.660   3.964  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.042 -12.377   5.340  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.322 -14.159   3.727  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.462 -11.859   5.278  1.00  0.00           C  
ATOM    385  H   ILE A  26      -3.996 -10.154   4.296  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.410 -12.398   4.610  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.078 -12.247   3.202  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -5.047 -13.287   5.919  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.440 -11.636   5.845  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -3.315 -14.483   3.948  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -5.016 -14.678   4.372  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -4.553 -14.379   2.696  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.688 -11.546   4.269  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -7.145 -12.641   5.575  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -6.567 -11.017   5.947  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.079 -11.798   1.425  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.611 -12.038   0.065  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.124 -11.720  -0.063  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.363 -12.486  -0.653  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.412 -11.194  -0.930  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.812 -11.723  -1.188  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.845 -12.783  -2.272  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -4.574 -12.443  -3.443  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -5.142 -13.952  -1.949  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.870 -11.237   1.567  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.764 -13.082  -0.159  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.494 -10.188  -0.546  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.880 -11.168  -1.870  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.195 -12.153  -0.275  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.444 -10.901  -1.490  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.718 -10.584   0.494  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.676 -10.162   0.440  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.580 -11.182   1.125  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.575 -11.629   0.554  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.842  -8.792   1.100  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.109  -8.074   0.694  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.483  -7.985  -0.642  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.931  -7.482   1.645  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.639  -7.330  -1.017  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       4.089  -6.824   1.278  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.439  -6.751  -0.054  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.592  -6.097  -0.425  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.372 -10.015   0.950  1.00  0.00           H  
ATOM    424  HA  TYR A  28       0.960 -10.087  -0.599  1.00  0.00           H  
ATOM    425  HB2 TYR A  28       0.006  -8.167   0.831  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.861  -8.917   2.173  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       1.854  -8.439  -1.393  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.654  -7.541   2.688  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       3.913  -7.272  -2.061  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.716  -6.371   2.032  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.415  -5.550  -1.194  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.226 -11.547   2.353  1.00  0.00           N  
ATOM    433  CA  ARG A  29       2.005 -12.513   3.118  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.245 -13.782   2.305  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.384 -14.220   2.143  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.288 -12.859   4.424  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.232 -13.158   5.577  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.469 -13.504   6.846  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.351 -14.019   7.891  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       1.955 -14.250   9.138  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       0.700 -14.014   9.493  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       2.816 -14.720  10.032  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.423 -11.156   2.755  1.00  0.00           H  
ATOM    444  HA  ARG A  29       2.958 -12.063   3.350  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.660 -12.028   4.708  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.668 -13.728   4.261  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       2.861 -13.994   5.309  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.845 -12.288   5.761  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       0.978 -12.614   7.210  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.728 -14.253   6.612  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.283 -14.200   7.650  1.00  0.00           H  
ATOM    452 HH11 ARG A  29       0.049 -13.662   8.822  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.405 -14.191  10.433  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       3.763 -14.899   9.767  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.518 -14.893  10.970  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.165 -14.368   1.798  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.259 -15.587   1.004  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.189 -15.388  -0.190  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.092 -16.191  -0.429  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.128 -16.014   0.519  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -1.079 -16.386   1.644  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.865 -17.801   2.146  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -0.038 -17.987   3.062  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -1.525 -18.722   1.621  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.284 -13.971   1.962  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.664 -16.363   1.635  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.566 -15.202  -0.042  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -0.020 -16.871  -0.131  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -0.928 -15.702   2.466  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -2.094 -16.297   1.285  1.00  0.00           H  
ATOM    471  N   THR A  31       1.961 -14.313  -0.937  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.776 -14.009  -2.107  1.00  0.00           C  
ATOM    473  C   THR A  31       4.248 -13.881  -1.733  1.00  0.00           C  
ATOM    474  O   THR A  31       5.129 -14.291  -2.490  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.316 -12.706  -2.788  1.00  0.00           C  
ATOM    476  OG1 THR A  31       0.909 -12.759  -3.049  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.070 -12.481  -4.090  1.00  0.00           C  
ATOM    478  H   THR A  31       1.227 -13.711  -0.695  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.662 -14.819  -2.812  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.520 -11.878  -2.123  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.694 -13.592  -3.476  1.00  0.00           H  
ATOM    482 HG21 THR A  31       3.982 -13.060  -4.083  1.00  0.00           H  
ATOM    483 HG22 THR A  31       3.310 -11.433  -4.191  1.00  0.00           H  
ATOM    484 HG23 THR A  31       2.454 -12.791  -4.920  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.509 -13.312  -0.562  1.00  0.00           N  
ATOM    486  CA  LEU A  32       5.877 -13.131  -0.087  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.548 -14.477   0.164  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.648 -14.733  -0.326  1.00  0.00           O  
ATOM    489  CB  LEU A  32       5.886 -12.297   1.195  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.636 -10.798   1.023  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.667 -10.093   2.371  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.662 -10.191   0.078  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.766 -13.005  -0.002  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.426 -12.605  -0.853  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.121 -12.687   1.849  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       6.853 -12.420   1.662  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.654 -10.650   0.593  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       4.814 -10.399   2.957  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       5.636  -9.025   2.218  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       6.576 -10.355   2.892  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       7.655 -10.473   0.396  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       6.571  -9.115   0.091  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       6.487 -10.555  -0.924  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.878 -15.334   0.928  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.411 -16.654   1.242  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.672 -17.453  -0.032  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.672 -18.161  -0.138  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.441 -17.419   2.146  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.451 -16.943   3.589  1.00  0.00           C  
ATOM    510  CD  GLU A  33       6.615 -17.506   4.381  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       7.485 -18.162   3.772  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       6.655 -17.289   5.610  1.00  0.00           O  
ATOM    513  H   GLU A  33       5.006 -15.072   1.290  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.345 -16.519   1.765  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.440 -17.305   1.757  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.705 -18.466   2.132  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       5.516 -15.865   3.599  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       4.530 -17.251   4.062  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.764 -17.332  -0.996  1.00  0.00           N  
ATOM    520  CA  GLU A  34       5.896 -18.043  -2.262  1.00  0.00           C  
ATOM    521  C   GLU A  34       6.928 -17.367  -3.161  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.512 -18.003  -4.038  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.545 -18.109  -2.978  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.614 -19.174  -2.425  1.00  0.00           C  
ATOM    525  CD  GLU A  34       3.781 -20.512  -3.119  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       4.065 -20.519  -4.335  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       3.627 -21.552  -2.445  1.00  0.00           O  
ATOM    528  H   GLU A  34       4.988 -16.751  -0.852  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.227 -19.047  -2.046  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.056 -17.150  -2.888  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.716 -18.318  -4.024  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.821 -19.304  -1.373  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       2.594 -18.843  -2.552  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.146 -16.076  -2.935  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.106 -15.314  -3.725  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.536 -15.651  -3.316  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.495 -15.189  -3.934  1.00  0.00           O  
ATOM    538  CB  GLN A  35       7.857 -13.814  -3.561  1.00  0.00           C  
ATOM    539  CG  GLN A  35       6.929 -13.233  -4.616  1.00  0.00           C  
ATOM    540  CD  GLN A  35       6.690 -11.748  -4.429  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       7.100 -10.932  -5.256  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       6.024 -11.388  -3.339  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.650 -15.625  -2.221  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.969 -15.582  -4.761  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.418 -13.637  -2.590  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       8.803 -13.295  -3.620  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.368 -13.391  -5.590  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       5.980 -13.745  -4.563  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       5.729 -12.092  -2.723  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       5.856 -10.434  -3.192  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.673 -16.461  -2.270  1.00  0.00           N  
ATOM    552  CA  GLY A  36      10.990 -16.845  -1.796  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.262 -16.363  -0.385  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.194 -16.831   0.269  1.00  0.00           O  
ATOM    555  H   GLY A  36       8.873 -16.799  -1.816  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      11.068 -17.922  -1.819  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.734 -16.426  -2.457  1.00  0.00           H  
ATOM    558  N   MET A  37      10.449 -15.422   0.084  1.00  0.00           N  
ATOM    559  CA  MET A  37      10.608 -14.876   1.427  1.00  0.00           C  
ATOM    560  C   MET A  37      10.499 -15.975   2.478  1.00  0.00           C  
ATOM    561  O   MET A  37       9.405 -16.453   2.780  1.00  0.00           O  
ATOM    562  CB  MET A  37       9.556 -13.797   1.689  1.00  0.00           C  
ATOM    563  CG  MET A  37       9.533 -12.701   0.636  1.00  0.00           C  
ATOM    564  SD  MET A  37      10.772 -11.425   0.936  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.961 -10.457   2.206  1.00  0.00           C  
ATOM    566  H   MET A  37       9.724 -15.088  -0.485  1.00  0.00           H  
ATOM    567  HA  MET A  37      11.590 -14.431   1.489  1.00  0.00           H  
ATOM    568  HB2 MET A  37       8.581 -14.260   1.716  1.00  0.00           H  
ATOM    569  HB3 MET A  37       9.755 -13.341   2.648  1.00  0.00           H  
ATOM    570  HG2 MET A  37       9.721 -13.144  -0.330  1.00  0.00           H  
ATOM    571  HG3 MET A  37       8.556 -12.242   0.636  1.00  0.00           H  
ATOM    572  HE1 MET A  37       8.948 -10.238   1.901  1.00  0.00           H  
ATOM    573  HE2 MET A  37       9.946 -11.016   3.130  1.00  0.00           H  
ATOM    574  HE3 MET A  37      10.500  -9.533   2.353  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.639 -16.373   3.032  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.672 -17.416   4.050  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.131 -16.853   5.392  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.046 -17.524   6.419  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.603 -18.551   3.617  1.00  0.00           C  
ATOM    580  CG  LYS A  38      12.086 -19.342   2.428  1.00  0.00           C  
ATOM    581  CD  LYS A  38      12.585 -20.777   2.453  1.00  0.00           C  
ATOM    582  CE  LYS A  38      11.709 -21.657   3.331  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      12.385 -22.936   3.685  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.479 -15.955   2.749  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.671 -17.805   4.160  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      13.563 -18.133   3.354  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.732 -19.232   4.447  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      11.006 -19.348   2.454  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      12.424 -18.868   1.518  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      12.577 -21.170   1.447  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      13.595 -20.791   2.839  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      11.475 -21.120   4.237  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      10.796 -21.879   2.798  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      12.389 -23.577   2.866  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      11.885 -23.399   4.471  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      13.367 -22.753   3.973  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.616 -15.615   5.374  1.00  0.00           N  
ATOM    598  CA  ASN A  39      13.086 -14.961   6.589  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.970 -14.147   7.236  1.00  0.00           C  
ATOM    600  O   ASN A  39      11.084 -13.618   6.565  1.00  0.00           O  
ATOM    601  CB  ASN A  39      14.279 -14.055   6.276  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.604 -14.783   6.389  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.655 -16.012   6.350  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      16.685 -14.025   6.530  1.00  0.00           N  
ATOM    605  H   ASN A  39      12.658 -15.130   4.523  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.402 -15.730   7.278  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.182 -13.678   5.268  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      14.284 -13.225   6.967  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      16.569 -13.052   6.553  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      17.555 -14.470   6.604  1.00  0.00           H  
ATOM    611  N   PRO A  40      12.013 -14.042   8.573  1.00  0.00           N  
ATOM    612  CA  PRO A  40      11.013 -13.293   9.340  1.00  0.00           C  
ATOM    613  C   PRO A  40      11.123 -11.788   9.121  1.00  0.00           C  
ATOM    614  O   PRO A  40      10.127 -11.118   8.852  1.00  0.00           O  
ATOM    615  CB  PRO A  40      11.343 -13.648  10.793  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.788 -14.009  10.776  1.00  0.00           C  
ATOM    617  CD  PRO A  40      13.040 -14.647   9.438  1.00  0.00           C  
ATOM    618  HA  PRO A  40      10.010 -13.618   9.108  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      11.156 -12.792  11.426  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.732 -14.479  11.112  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      13.390 -13.120  10.887  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      13.001 -14.709  11.570  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      14.032 -14.405   9.085  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.910 -15.717   9.500  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.339 -11.265   9.237  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.577  -9.838   9.052  1.00  0.00           C  
ATOM    627  C   GLU A  41      12.100  -9.381   7.676  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.451  -8.344   7.546  1.00  0.00           O  
ATOM    629  CB  GLU A  41      14.064  -9.520   9.219  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.969 -10.352   8.327  1.00  0.00           C  
ATOM    631  CD  GLU A  41      16.440 -10.151   8.636  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      16.819 -10.271   9.819  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      17.211  -9.873   7.694  1.00  0.00           O  
ATOM    634  H   GLU A  41      13.094 -11.851   9.453  1.00  0.00           H  
ATOM    635  HA  GLU A  41      12.018  -9.308   9.808  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.225  -8.477   8.989  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.344  -9.700  10.247  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      14.728 -11.396   8.464  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      14.791 -10.076   7.298  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.427 -10.164   6.653  1.00  0.00           N  
ATOM    641  CA  GLU A  42      12.033  -9.840   5.287  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.519  -9.687   5.179  1.00  0.00           C  
ATOM    643  O   GLU A  42      10.018  -8.642   4.763  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.518 -10.923   4.321  1.00  0.00           C  
ATOM    645  CG  GLU A  42      13.199 -10.372   3.080  1.00  0.00           C  
ATOM    646  CD  GLU A  42      13.809 -11.460   2.218  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      13.964 -12.594   2.716  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.133 -11.176   1.045  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.945 -10.979   6.820  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.497  -8.901   5.022  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.219 -11.562   4.838  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.670 -11.515   4.009  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      12.468  -9.836   2.492  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      13.981  -9.693   3.385  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.796 -10.737   5.555  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.340 -10.720   5.501  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.769  -9.620   6.389  1.00  0.00           C  
ATOM    658  O   ILE A  43       7.022  -8.760   5.925  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.745 -12.074   5.933  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.261 -13.195   5.028  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.225 -12.018   5.901  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.692 -14.555   5.366  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.254 -11.542   5.877  1.00  0.00           H  
ATOM    664  HA  ILE A  43       8.047 -10.531   4.478  1.00  0.00           H  
ATOM    665  HB  ILE A  43       8.053 -12.270   6.948  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       8.001 -12.972   4.005  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.337 -13.252   5.118  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.879 -11.244   6.570  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.894 -11.800   4.897  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.823 -12.970   6.214  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       6.882 -14.785   4.690  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       8.465 -15.303   5.272  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       7.321 -14.547   6.382  1.00  0.00           H  
ATOM    674  N   GLU A  44       8.129  -9.654   7.669  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.654  -8.658   8.622  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.907  -7.245   8.104  1.00  0.00           C  
ATOM    677  O   GLU A  44       7.107  -6.337   8.333  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.340  -8.848   9.976  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.815 -10.037  10.763  1.00  0.00           C  
ATOM    680  CD  GLU A  44       8.736 -10.437  11.899  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       9.729  -9.720  12.139  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       8.463 -11.469  12.548  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.728 -10.365   7.978  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.590  -8.799   8.745  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.398  -8.989   9.814  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       8.191  -7.957  10.569  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       6.850  -9.782  11.176  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       7.707 -10.877  10.093  1.00  0.00           H  
ATOM    689  N   ARG A  45       9.024  -7.068   7.407  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.384  -5.766   6.859  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.415  -5.354   5.754  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.735  -4.334   5.859  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.813  -5.796   6.314  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.272  -4.468   5.734  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.788  -4.397   5.636  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.236  -3.178   4.969  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      13.123  -2.971   3.661  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      12.578  -3.898   2.886  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      13.555  -1.836   3.128  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.621  -7.831   7.259  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.328  -5.042   7.658  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.486  -6.066   7.114  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.873  -6.543   5.537  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      10.853  -4.353   4.745  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.922  -3.669   6.370  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.201  -4.422   6.634  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.140  -5.252   5.079  1.00  0.00           H  
ATOM    708  HE  ARG A  45      13.642  -2.479   5.523  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      12.251  -4.754   3.285  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      12.493  -3.740   1.902  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      13.966  -1.135   3.709  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      13.469  -1.682   2.144  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.358  -6.155   4.696  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.473  -5.876   3.571  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.034  -5.696   4.044  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.385  -4.700   3.723  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.546  -7.009   2.545  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.903  -7.138   1.876  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.782  -7.711   0.474  1.00  0.00           C  
ATOM    720  CE  LYS A  46       9.912  -7.232  -0.424  1.00  0.00           C  
ATOM    721  NZ  LYS A  46       9.664  -7.565  -1.854  1.00  0.00           N  
ATOM    722  H   LYS A  46       8.926  -6.955   4.670  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.805  -4.960   3.107  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.322  -7.943   3.040  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.805  -6.832   1.778  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       9.359  -6.160   1.815  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.527  -7.791   2.470  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.815  -8.789   0.531  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       7.839  -7.401   0.048  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.005  -6.162  -0.323  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      10.831  -7.704  -0.107  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       9.010  -8.371  -1.924  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46      10.557  -7.817  -2.323  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       9.245  -6.749  -2.344  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.541  -6.665   4.808  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.179  -6.611   5.327  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.943  -5.330   6.119  1.00  0.00           C  
ATOM    738  O   VAL A  47       2.982  -4.603   5.869  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.874  -7.822   6.228  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.466  -7.724   6.797  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.055  -9.120   5.455  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.106  -7.434   5.029  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.500  -6.634   4.487  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.572  -7.818   7.052  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       1.759  -7.612   5.988  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       2.239  -8.620   7.354  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       2.402  -6.867   7.451  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       3.168  -9.727   5.558  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       4.220  -8.898   4.411  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       4.907  -9.657   5.847  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.827  -5.060   7.074  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.713  -3.866   7.903  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.566  -2.616   7.040  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.710  -1.768   7.298  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.937  -3.730   8.811  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.883  -2.521   9.730  1.00  0.00           C  
ATOM    757  CD  GLU A  48       7.188  -2.289  10.467  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       8.136  -3.074  10.255  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       7.261  -1.323  11.255  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.572  -5.678   7.226  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.832  -3.971   8.517  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       6.019  -4.617   9.422  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.820  -3.647   8.194  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.660  -1.645   9.139  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       5.098  -2.672  10.457  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.405  -2.509   6.016  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.368  -1.364   5.114  1.00  0.00           C  
ATOM    768  C   ILE A  49       4.025  -1.273   4.397  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.447  -0.193   4.277  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.493  -1.437   4.065  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.860  -1.465   4.753  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.400  -0.260   3.106  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       8.900  -2.260   3.996  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.064  -3.218   5.862  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.510  -0.471   5.705  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.366  -2.345   3.496  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.225  -0.455   4.855  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.752  -1.905   5.733  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       5.983   0.593   3.622  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       7.386  -0.012   2.744  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       5.765  -0.522   2.274  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       9.008  -1.858   3.000  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       9.846  -2.201   4.514  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       8.588  -3.293   3.935  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.533  -2.413   3.925  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.257  -2.462   3.221  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.111  -2.062   4.144  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.338  -1.155   3.834  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.012  -3.866   2.663  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.564  -3.843   1.215  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       2.078  -3.070   0.407  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.600  -4.693   0.880  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.041  -3.242   4.052  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.304  -1.762   2.400  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       2.926  -4.437   2.728  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.247  -4.351   3.250  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.237  -5.279   1.577  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.291  -4.699  -0.050  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.008  -2.744   5.280  1.00  0.00           N  
ATOM    800  CA  ARG A  51      -0.044  -2.460   6.249  1.00  0.00           C  
ATOM    801  C   ARG A  51      -0.074  -0.975   6.600  1.00  0.00           C  
ATOM    802  O   ARG A  51      -1.109  -0.318   6.483  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.163  -3.290   7.517  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.949  -3.128   8.540  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.840  -4.161   9.651  1.00  0.00           C  
ATOM    806  NE  ARG A  51       0.222  -3.834  10.599  1.00  0.00           N  
ATOM    807  CZ  ARG A  51       0.400  -4.470  11.751  1.00  0.00           C  
ATOM    808  NH1 ARG A  51      -0.409  -5.463  12.096  1.00  0.00           N  
ATOM    809  NH2 ARG A  51       1.389  -4.114  12.561  1.00  0.00           N  
ATOM    810  H   ARG A  51       1.654  -3.455   5.471  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.989  -2.731   5.802  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.222  -4.334   7.244  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.093  -2.994   7.978  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -0.886  -2.141   8.974  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.901  -3.245   8.044  1.00  0.00           H  
ATOM    816  HD2 ARG A  51      -1.780  -4.203  10.179  1.00  0.00           H  
ATOM    817  HD3 ARG A  51      -0.631  -5.124   9.209  1.00  0.00           H  
ATOM    818  HE  ARG A  51       0.831  -3.103  10.364  1.00  0.00           H  
ATOM    819 HH11 ARG A  51      -1.154  -5.734  11.487  1.00  0.00           H  
ATOM    820 HH12 ARG A  51      -0.272  -5.941  12.963  1.00  0.00           H  
ATOM    821 HH21 ARG A  51       2.001  -3.367  12.305  1.00  0.00           H  
ATOM    822 HH22 ARG A  51       1.522  -4.594  13.428  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.069  -0.451   7.031  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.176   0.955   7.399  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.818   1.855   6.220  1.00  0.00           C  
ATOM    826  O   LYS A  52       0.174   2.890   6.391  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.593   1.271   7.883  1.00  0.00           C  
ATOM    828  CG  LYS A  52       2.920   0.671   9.239  1.00  0.00           C  
ATOM    829  CD  LYS A  52       4.253   1.176   9.765  1.00  0.00           C  
ATOM    830  CE  LYS A  52       4.107   2.527  10.450  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       5.408   3.246  10.542  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.861  -1.026   7.103  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.480   1.142   8.203  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       3.300   0.887   7.163  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.707   2.343   7.950  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       2.144   0.942   9.939  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       2.965  -0.404   9.146  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       4.643   0.465  10.478  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       4.943   1.274   8.939  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       3.412   3.129   9.885  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       3.721   2.370  11.446  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       6.194   2.584  10.380  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       5.516   3.670  11.485  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       5.452   3.999   9.827  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.237   1.451   5.025  1.00  0.00           N  
ATOM    846  CA  ARG A  53       0.960   2.221   3.819  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.541   2.289   3.550  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.084   3.357   3.265  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.677   1.602   2.617  1.00  0.00           C  
ATOM    850  CG  ARG A  53       3.099   2.105   2.431  1.00  0.00           C  
ATOM    851  CD  ARG A  53       3.143   3.332   1.534  1.00  0.00           C  
ATOM    852  NE  ARG A  53       4.305   4.172   1.811  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       4.485   5.376   1.281  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       3.583   5.880   0.451  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       5.570   6.079   1.582  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.746   0.617   4.954  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.332   3.223   3.971  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       1.712   0.530   2.747  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.117   1.831   1.723  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       3.509   2.364   3.396  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       3.692   1.322   1.984  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       3.182   3.008   0.505  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       2.246   3.911   1.696  1.00  0.00           H  
ATOM    864  HE  ARG A  53       4.985   3.818   2.422  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       2.764   5.353   0.223  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       3.720   6.788   0.054  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       6.252   5.703   2.207  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       5.704   6.986   1.182  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.205   1.142   3.641  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.643   1.070   3.407  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.406   1.875   4.455  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.278   2.677   4.121  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -3.111  -0.386   3.426  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.784  -1.212   2.182  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.791  -2.697   2.510  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.770  -0.906   1.064  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.718   0.324   3.872  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.842   1.491   2.433  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.651  -0.870   4.274  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -4.184  -0.386   3.552  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.793  -0.952   1.835  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -2.687  -2.831   3.576  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -1.968  -3.181   2.005  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -3.722  -3.134   2.181  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -4.026   0.143   1.088  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -4.664  -1.498   1.202  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -3.321  -1.147   0.112  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.070   1.656   5.722  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.723   2.362   6.818  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.601   3.873   6.641  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.586   4.603   6.748  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.115   1.943   8.159  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.751   0.698   8.753  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -2.929   0.104   9.880  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -2.006   0.790  10.367  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -3.209  -1.047  10.276  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.367   1.004   5.925  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.769   2.094   6.809  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.061   1.753   8.018  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.234   2.754   8.862  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -4.727   0.956   9.137  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.857  -0.043   7.975  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.384   4.334   6.372  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.131   5.757   6.180  1.00  0.00           C  
ATOM    905  C   VAL A  56      -2.743   6.253   4.874  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.093   7.426   4.746  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.622   6.064   6.175  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.379   7.549   5.954  1.00  0.00           C  
ATOM    909  CG2 VAL A  56       0.020   5.598   7.474  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.638   3.703   6.299  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.583   6.291   7.003  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.167   5.522   5.359  1.00  0.00           H  
ATOM    913 HG11 VAL A  56      -0.846   8.112   6.748  1.00  0.00           H  
ATOM    914 HG12 VAL A  56       0.684   7.744   5.949  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -0.804   7.845   5.006  1.00  0.00           H  
ATOM    916 HG21 VAL A  56      -0.669   4.958   8.005  1.00  0.00           H  
ATOM    917 HG22 VAL A  56       0.924   5.049   7.253  1.00  0.00           H  
ATOM    918 HG23 VAL A  56       0.260   6.456   8.085  1.00  0.00           H  
ATOM    919  N   ASP A  57      -2.869   5.351   3.907  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.440   5.695   2.610  1.00  0.00           C  
ATOM    921  C   ASP A  57      -4.959   5.809   2.698  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.584   6.529   1.919  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.055   4.648   1.564  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -1.692   4.912   0.955  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -1.010   5.853   1.412  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -1.307   4.177   0.023  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.571   4.431   4.069  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.037   6.652   2.313  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -3.037   3.673   2.030  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -3.790   4.651   0.773  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.546   5.094   3.651  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -6.992   5.111   3.839  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.389   6.115   4.917  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.437   5.983   5.549  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.496   3.717   4.214  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.500   2.743   3.057  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.218   3.014   1.898  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.786   1.553   3.122  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -8.225   2.127   0.839  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.786   0.661   2.067  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.508   0.952   0.929  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.511   0.066  -0.125  1.00  0.00           O  
ATOM    943  H   TYR A  58      -4.995   4.539   4.241  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.444   5.408   2.904  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -6.863   3.309   4.987  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.507   3.795   4.586  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -8.779   3.935   1.832  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.221   1.328   4.016  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -8.790   2.354  -0.053  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -6.224  -0.259   2.137  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -6.732  -0.492  -0.076  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.542   7.119   5.122  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -6.821   8.132   6.124  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.135   7.534   7.481  1.00  0.00           C  
ATOM    955  O   GLY A  59      -7.870   8.125   8.274  1.00  0.00           O  
ATOM    956  H   GLY A  59      -5.722   7.174   4.589  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -5.960   8.777   6.217  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.666   8.720   5.799  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.580   6.357   7.750  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -6.806   5.677   9.020  1.00  0.00           C  
ATOM    961  C   LEU A  60      -5.735   6.054  10.038  1.00  0.00           C  
ATOM    962  O   LEU A  60      -5.967   6.003  11.246  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -6.819   4.161   8.815  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -7.783   3.636   7.749  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -7.680   2.123   7.636  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -9.211   4.054   8.069  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.005   5.935   7.079  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -7.769   5.989   9.397  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -5.822   3.857   8.537  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.085   3.702   9.757  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -7.516   4.061   6.791  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -8.310   1.780   6.829  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -8.002   1.670   8.562  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -6.655   1.846   7.436  1.00  0.00           H  
ATOM    975 HD21 LEU A  60      -9.267   4.382   9.097  1.00  0.00           H  
ATOM    976 HD22 LEU A  60      -9.873   3.212   7.923  1.00  0.00           H  
ATOM    977 HD23 LEU A  60      -9.504   4.862   7.416  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.562   6.435   9.542  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.454   6.820  10.408  1.00  0.00           C  
ATOM    980  C   SER A  61      -3.132   8.303  10.252  1.00  0.00           C  
ATOM    981  O   SER A  61      -2.566   8.923  11.150  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.215   5.981  10.090  1.00  0.00           C  
ATOM    983  OG  SER A  61      -1.077   6.470  10.778  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.439   6.455   8.570  1.00  0.00           H  
ATOM    985  HA  SER A  61      -3.752   6.634  11.430  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -2.389   4.958  10.390  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -2.023   6.017   9.028  1.00  0.00           H  
ATOM    988  HG  SER A  61      -0.419   6.760  10.142  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -27.118  -2.827  25.680  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.449  -1.540  25.647  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.382  -0.412  25.250  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.692  -0.240  24.071  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.070  -3.422  24.902  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.045  -1.331  26.626  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.638  -1.587  24.936  1.00  0.00           H  
ATOM      8  N   SER A   2     -27.832   0.356  26.236  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.740   1.470  25.985  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.049   2.561  25.173  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.292   3.367  25.714  1.00  0.00           O  
ATOM     12  CB  SER A   2     -29.251   2.047  27.306  1.00  0.00           C  
ATOM     13  OG  SER A   2     -28.176   2.462  28.131  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.549   0.168  27.156  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.578   1.092  25.418  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.882   2.899  27.103  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.821   1.293  27.829  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.521   2.904  28.909  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.315   2.579  23.871  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.716   3.569  22.982  1.00  0.00           C  
ATOM     21  C   SER A   3     -28.772   4.196  22.077  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.787   3.573  21.765  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.618   2.925  22.133  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.741   2.152  22.935  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.927   1.910  23.499  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.278   4.343  23.595  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.069   2.282  21.393  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.048   3.698  21.640  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.802   1.229  22.677  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.526   5.433  21.659  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -29.463   6.125  20.794  1.00  0.00           C  
ATOM     32  C   GLY A   4     -29.043   7.553  20.508  1.00  0.00           C  
ATOM     33  O   GLY A   4     -29.518   8.488  21.153  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.700   5.880  21.940  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -29.538   5.589  19.860  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -30.433   6.137  21.270  1.00  0.00           H  
ATOM     37  N   SER A   5     -28.149   7.722  19.539  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.661   9.047  19.172  1.00  0.00           C  
ATOM     39  C   SER A   5     -27.629   9.213  17.656  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.453   8.244  16.918  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.263   9.276  19.751  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.947  10.657  19.787  1.00  0.00           O  
ATOM     43  H   SER A   5     -27.808   6.937  19.061  1.00  0.00           H  
ATOM     44  HA  SER A   5     -28.338   9.777  19.589  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.224   8.884  20.756  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.534   8.768  19.137  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.512  10.907  18.969  1.00  0.00           H  
ATOM     48  N   SER A   6     -27.801  10.450  17.200  1.00  0.00           N  
ATOM     49  CA  SER A   6     -27.797  10.744  15.771  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.414  11.199  15.315  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.595  11.639  16.121  1.00  0.00           O  
ATOM     52  CB  SER A   6     -28.833  11.823  15.448  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.368  13.107  15.826  1.00  0.00           O  
ATOM     54  H   SER A   6     -27.937  11.180  17.839  1.00  0.00           H  
ATOM     55  HA  SER A   6     -28.057   9.838  15.245  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -29.030  11.822  14.387  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -29.747  11.611  15.984  1.00  0.00           H  
ATOM     58  HG  SER A   6     -29.072  13.585  16.269  1.00  0.00           H  
ATOM     59  N   GLY A   7     -26.161  11.089  14.014  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -24.876  11.492  13.472  1.00  0.00           C  
ATOM     61  C   GLY A   7     -23.781  10.487  13.767  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.367  10.329  14.914  1.00  0.00           O  
ATOM     63  H   GLY A   7     -26.851  10.731  13.418  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.969  11.605  12.402  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.600  12.444  13.901  1.00  0.00           H  
ATOM     66  N   ASN A   8     -23.311   9.805  12.727  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -22.258   8.807  12.881  1.00  0.00           C  
ATOM     68  C   ASN A   8     -20.916   9.356  12.407  1.00  0.00           C  
ATOM     69  O   ASN A   8     -19.880   9.109  13.023  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -22.609   7.540  12.099  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -23.552   6.631  12.863  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -23.121   5.696  13.537  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -24.848   6.904  12.761  1.00  0.00           N  
ATOM     74  H   ASN A   8     -23.681   9.975  11.836  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -22.184   8.563  13.930  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -23.083   7.818  11.169  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -21.703   6.992  11.887  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -25.119   7.665  12.206  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -25.480   6.333  13.245  1.00  0.00           H  
ATOM     80  N   GLY A   9     -20.943  10.102  11.307  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -19.723  10.674  10.768  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.251   9.962   9.516  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.012   9.803   8.562  1.00  0.00           O  
ATOM     84  H   GLY A   9     -21.798  10.265  10.857  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -19.898  11.714  10.535  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -18.947  10.611  11.518  1.00  0.00           H  
ATOM     87  N   MET A  10     -17.993   9.534   9.519  1.00  0.00           N  
ATOM     88  CA  MET A  10     -17.422   8.835   8.373  1.00  0.00           C  
ATOM     89  C   MET A  10     -16.837   7.491   8.793  1.00  0.00           C  
ATOM     90  O   MET A  10     -15.905   6.986   8.167  1.00  0.00           O  
ATOM     91  CB  MET A  10     -16.339   9.692   7.714  1.00  0.00           C  
ATOM     92  CG  MET A  10     -16.114   9.364   6.247  1.00  0.00           C  
ATOM     93  SD  MET A  10     -15.254  10.681   5.365  1.00  0.00           S  
ATOM     94  CE  MET A  10     -16.511  11.957   5.353  1.00  0.00           C  
ATOM     95  H   MET A  10     -17.436   9.691  10.309  1.00  0.00           H  
ATOM     96  HA  MET A  10     -18.215   8.663   7.661  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -16.624  10.731   7.789  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -15.408   9.543   8.241  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -15.525   8.462   6.180  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -17.073   9.202   5.778  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -17.024  11.949   4.403  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -17.220  11.772   6.147  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -16.046  12.921   5.503  1.00  0.00           H  
ATOM    104  N   ASP A  11     -17.389   6.916   9.856  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -16.923   5.630  10.359  1.00  0.00           C  
ATOM    106  C   ASP A  11     -17.376   4.493   9.447  1.00  0.00           C  
ATOM    107  O   ASP A  11     -16.640   3.532   9.226  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -17.438   5.396  11.780  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -16.504   4.526  12.598  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -15.340   4.931  12.800  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -16.938   3.441  13.038  1.00  0.00           O  
ATOM    112  H   ASP A  11     -18.130   7.368  10.313  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -15.844   5.652  10.376  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -17.542   6.348  12.279  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -18.402   4.912  11.731  1.00  0.00           H  
ATOM    116  N   GLU A  12     -18.591   4.611   8.922  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -19.142   3.592   8.036  1.00  0.00           C  
ATOM    118  C   GLU A  12     -18.190   3.305   6.879  1.00  0.00           C  
ATOM    119  O   GLU A  12     -18.130   2.184   6.375  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.502   4.037   7.494  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -20.408   5.108   6.421  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -19.818   6.404   6.940  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -20.115   6.772   8.095  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -19.058   7.052   6.189  1.00  0.00           O  
ATOM    125  H   GLU A  12     -19.130   5.401   9.136  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -19.273   2.688   8.612  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -21.007   3.179   7.076  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -21.091   4.427   8.311  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -19.785   4.742   5.619  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -21.400   5.307   6.041  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.449   4.327   6.463  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.501   4.185   5.364  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.223   3.496   5.834  1.00  0.00           C  
ATOM    134  O   GLU A  13     -14.595   2.751   5.081  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.166   5.554   4.770  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.405   5.478   3.457  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -16.314   5.233   2.268  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -17.458   5.735   2.284  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -15.884   4.540   1.323  1.00  0.00           O  
ATOM    140  H   GLU A  13     -17.542   5.197   6.905  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -16.964   3.576   4.603  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.085   6.094   4.599  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -15.564   6.103   5.479  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -14.882   6.411   3.304  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -14.689   4.671   3.516  1.00  0.00           H  
ATOM    146  N   GLN A  14     -14.845   3.750   7.082  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.641   3.156   7.652  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.751   1.635   7.690  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.817   0.926   7.316  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -13.398   3.697   9.061  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -13.175   5.200   9.106  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -12.668   5.676  10.453  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -12.984   5.091  11.490  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -11.877   6.742  10.446  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.387   4.352   7.632  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -12.807   3.428   7.022  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -14.253   3.463   9.677  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -12.524   3.213   9.474  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -12.449   5.466   8.352  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -14.110   5.696   8.894  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -11.668   7.157   9.582  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -11.535   7.071  11.303  1.00  0.00           H  
ATOM    163  N   ARG A  15     -14.898   1.141   8.145  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -15.129  -0.296   8.234  1.00  0.00           C  
ATOM    165  C   ARG A  15     -14.828  -0.978   6.903  1.00  0.00           C  
ATOM    166  O   ARG A  15     -14.231  -2.053   6.867  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.575  -0.577   8.648  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -16.909  -0.104  10.054  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -18.400  -0.203  10.335  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -18.822  -1.582  10.566  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -18.528  -2.266  11.666  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -17.813  -1.703  12.630  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -18.948  -3.517  11.803  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.605   1.757   8.429  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -14.465  -0.693   8.987  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -17.238  -0.077   7.957  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -16.750  -1.640   8.598  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -16.377  -0.718  10.766  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -16.598   0.925  10.160  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -18.627   0.385  11.212  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -18.939   0.192   9.488  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -19.352  -2.018   9.867  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -17.495  -0.760  12.530  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -17.593  -2.220  13.457  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -19.488  -3.945  11.079  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -18.726  -4.031  12.631  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.247  -0.345   5.812  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.024  -0.893   4.479  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.532  -1.019   4.185  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.090  -1.988   3.569  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -15.690  -0.009   3.423  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.209  -0.020   3.490  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -17.814  -1.233   2.811  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -18.190  -1.180   1.640  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -17.910  -2.336   3.545  1.00  0.00           N  
ATOM    196  H   GLN A  16     -15.718   0.508   5.905  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.469  -1.875   4.445  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -15.353   1.008   3.557  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -15.392  -0.352   2.443  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.510  -0.020   4.527  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -17.584   0.870   3.007  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -17.591  -2.304   4.471  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -18.298  -3.134   3.132  1.00  0.00           H  
ATOM    204  N   LYS A  17     -12.761  -0.033   4.631  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.319  -0.033   4.417  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.640  -1.081   5.293  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.653  -1.697   4.888  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -10.738   1.351   4.717  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.312   2.453   3.843  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.330   3.788   4.569  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.240   4.953   3.595  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -11.765   6.214   4.189  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.173   0.714   5.116  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.137  -0.274   3.381  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -10.939   1.597   5.749  1.00  0.00           H  
ATOM    216  HB3 LYS A  17      -9.669   1.320   4.565  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -10.707   2.547   2.954  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.323   2.191   3.566  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -12.249   3.872   5.129  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.489   3.831   5.246  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -10.206   5.098   3.322  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -11.815   4.713   2.713  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -10.992   6.897   4.317  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -12.198   6.020   5.114  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -12.483   6.632   3.563  1.00  0.00           H  
ATOM    226  N   ARG A  18     -11.174  -1.279   6.494  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.619  -2.253   7.426  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.492  -3.624   6.768  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.502  -4.329   6.966  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -11.497  -2.354   8.674  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -11.443  -1.119   9.558  1.00  0.00           C  
ATOM    232  CD  ARG A  18     -10.032  -0.851  10.056  1.00  0.00           C  
ATOM    233  NE  ARG A  18     -10.026  -0.167  11.346  1.00  0.00           N  
ATOM    234  CZ  ARG A  18     -10.276  -0.775  12.501  1.00  0.00           C  
ATOM    235  NH1 ARG A  18     -10.549  -2.072  12.526  1.00  0.00           N  
ATOM    236  NH2 ARG A  18     -10.253  -0.084  13.634  1.00  0.00           N  
ATOM    237  H   ARG A  18     -11.960  -0.757   6.759  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.636  -1.913   7.715  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -12.522  -2.505   8.368  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -11.175  -3.203   9.258  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -11.780  -0.265   8.989  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -12.093  -1.267  10.408  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -9.515  -1.794  10.157  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -9.519  -0.237   9.331  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -9.827   0.792  11.351  1.00  0.00           H  
ATOM    246 HH11 ARG A  18     -10.567  -2.595  11.674  1.00  0.00           H  
ATOM    247 HH12 ARG A  18     -10.736  -2.527  13.397  1.00  0.00           H  
ATOM    248 HH21 ARG A  18     -10.047   0.894  13.619  1.00  0.00           H  
ATOM    249 HH22 ARG A  18     -10.441  -0.542  14.502  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.500  -3.995   5.986  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.502  -5.282   5.301  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.496  -5.289   4.154  1.00  0.00           C  
ATOM    253  O   ARG A  19      -9.773  -6.265   3.955  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -12.901  -5.598   4.768  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -13.925  -5.857   5.861  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -13.826  -7.279   6.392  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -14.939  -7.612   7.276  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -15.001  -8.729   7.992  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -14.017  -9.616   7.927  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -16.047  -8.961   8.773  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.262  -3.390   5.868  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.219  -6.039   6.017  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.244  -4.764   4.174  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -12.844  -6.476   4.142  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.752  -5.168   6.675  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -14.915  -5.700   5.459  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -13.826  -7.962   5.556  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -12.900  -7.380   6.939  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.677  -6.970   7.339  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -13.227  -9.444   7.340  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -14.066 -10.457   8.468  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -16.790  -8.295   8.825  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -16.093  -9.803   9.311  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.455  -4.193   3.403  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.539  -4.073   2.275  1.00  0.00           C  
ATOM    276  C   ARG A  20      -8.100  -4.325   2.714  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.307  -4.908   1.974  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.655  -2.685   1.642  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -10.997  -2.430   0.976  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -11.179  -0.959   0.635  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -12.584  -0.562   0.655  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -13.449  -0.872  -0.305  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -13.054  -1.579  -1.354  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -14.712  -0.474  -0.215  1.00  0.00           N  
ATOM    285  H   ARG A  20     -11.056  -3.447   3.612  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.815  -4.817   1.543  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.511  -1.939   2.409  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -8.881  -2.578   0.896  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.053  -3.008   0.065  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.785  -2.735   1.647  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -10.637  -0.366   1.358  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -10.777  -0.779  -0.351  1.00  0.00           H  
ATOM    293  HE  ARG A  20     -12.897  -0.039   1.422  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -12.103  -1.880  -1.424  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -13.707  -1.811  -2.075  1.00  0.00           H  
ATOM    296 HH21 ARG A  20     -15.013   0.059   0.575  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -15.361  -0.707  -0.938  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.770  -3.882   3.923  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.427  -4.061   4.461  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.161  -5.523   4.804  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.125  -6.077   4.439  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.205  -3.201   5.719  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.425  -1.721   5.398  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.807  -3.426   6.275  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.493  -0.840   6.626  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.445  -3.426   4.466  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.721  -3.746   3.705  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.919  -3.509   6.468  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.613  -1.369   4.782  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.354  -1.612   4.858  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.872  -3.996   7.191  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.217  -3.971   5.554  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.342  -2.473   6.476  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -5.756  -1.166   7.344  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -6.297   0.184   6.346  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -7.478  -0.911   7.065  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.106  -6.141   5.506  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -6.974  -7.539   5.897  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.656  -8.415   4.689  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.605  -9.053   4.630  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.259  -8.027   6.570  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.353  -7.659   8.042  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -7.527  -8.573   8.926  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -6.567  -9.186   8.414  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -7.841  -8.675  10.130  1.00  0.00           O  
ATOM    326  H   GLU A  22      -7.910  -5.645   5.767  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.160  -7.611   6.602  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.106  -7.596   6.058  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.308  -9.103   6.487  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -8.000  -6.646   8.170  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -9.386  -7.721   8.350  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.572  -8.440   3.726  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.391  -9.236   2.518  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.045  -8.943   1.864  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.312  -9.859   1.493  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.514  -8.972   1.498  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.301  -9.803   0.242  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.873  -9.262   2.115  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.390  -7.910   3.831  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.425 -10.279   2.797  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.483  -7.928   1.221  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -8.078  -9.149  -0.589  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -7.477 -10.485   0.396  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -9.198 -10.365   0.026  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.526  -9.683   1.365  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -9.758  -9.966   2.927  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.301  -8.346   2.493  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.727  -7.660   1.727  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.469  -7.246   1.120  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.279  -7.853   1.854  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.406  -8.470   1.241  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.364  -5.728   1.105  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.354  -6.976   2.042  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.462  -7.592   0.096  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -3.546  -5.430   0.465  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -5.286  -5.307   0.732  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -4.184  -5.370   2.108  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.248  -7.674   3.170  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.164  -8.205   3.990  1.00  0.00           C  
ATOM    360  C   LEU A  25      -1.986  -9.702   3.755  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.885 -10.167   3.462  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.440  -7.938   5.470  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.013  -6.567   5.996  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.391  -6.416   7.462  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.517  -6.364   5.806  1.00  0.00           C  
ATOM    366  H   LEU A  25      -3.971  -7.175   3.602  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.254  -7.698   3.704  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.502  -8.038   5.632  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -1.917  -8.691   6.044  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.529  -5.798   5.438  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -1.520  -6.585   8.077  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -3.155  -7.137   7.712  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -2.767  -5.419   7.635  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.096  -7.233   5.322  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.047  -6.226   6.769  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.347  -5.492   5.192  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.077 -10.449   3.884  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.042 -11.892   3.683  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.419 -12.244   2.337  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.407 -12.942   2.275  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.453 -12.506   3.759  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.094 -12.198   5.114  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.391 -14.008   3.525  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.598 -12.365   5.123  1.00  0.00           C  
ATOM    385  H   ILE A  26      -3.926 -10.020   4.120  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.441 -12.324   4.470  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.054 -12.068   2.977  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.683 -12.861   5.858  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.871 -11.176   5.385  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -4.324 -14.204   2.465  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -3.521 -14.413   4.020  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -5.281 -14.471   3.922  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.844 -13.404   5.287  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -7.023 -11.764   5.912  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -7.000 -12.048   4.171  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.029 -11.756   1.262  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.533 -12.019  -0.084  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.050 -11.674  -0.193  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.274 -12.410  -0.802  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.332 -11.216  -1.112  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.711 -11.789  -1.393  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.669 -12.974  -2.339  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -3.609 -13.203  -2.958  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -5.697 -13.673  -2.459  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.833 -11.207   1.376  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.660 -13.072  -0.284  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.451 -10.206  -0.749  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.780 -11.193  -2.040  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.151 -12.109  -0.460  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.325 -11.018  -1.833  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.666 -10.549   0.400  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.722 -10.104   0.366  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.636 -11.117   1.048  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.620 -11.574   0.465  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.859  -8.740   1.045  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.128  -8.004   0.678  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.539  -7.907  -0.646  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.914  -7.406   1.654  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.698  -7.237  -0.986  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       4.074  -6.732   1.323  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.462  -6.651   0.001  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.616  -5.981  -0.334  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.331 -10.004   0.870  1.00  0.00           H  
ATOM    424  HA  TYR A  28       1.016 -10.010  -0.669  1.00  0.00           H  
ATOM    425  HB2 TYR A  28       0.023  -8.119   0.762  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.853  -8.877   2.117  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       1.938  -8.367  -1.417  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.608  -7.471   2.688  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.001  -7.173  -2.021  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.673  -6.273   2.096  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.835  -5.354   0.360  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.303 -11.465   2.287  1.00  0.00           N  
ATOM    433  CA  ARG A  29       2.093 -12.424   3.050  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.318 -13.703   2.248  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.451 -14.155   2.088  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.397 -12.753   4.371  1.00  0.00           C  
ATOM    437  CG  ARG A  29       1.841 -11.874   5.529  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.417 -12.459   6.867  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.433 -13.349   7.422  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       2.503 -13.673   8.708  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       1.621 -13.182   9.568  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       3.456 -14.490   9.137  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.508 -11.067   2.698  1.00  0.00           H  
ATOM    444  HA  ARG A  29       3.051 -11.972   3.260  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.332 -12.632   4.244  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       1.606 -13.781   4.628  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       2.917 -11.788   5.512  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       1.397 -10.896   5.416  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       1.245 -11.649   7.560  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.501 -13.014   6.728  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.094 -13.724   6.804  1.00  0.00           H  
ATOM    452 HH11 ARG A  29       0.901 -12.567   9.248  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       1.675 -13.429  10.536  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       4.123 -14.863   8.492  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       3.508 -14.733  10.105  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.230 -14.281   1.748  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.309 -15.508   0.965  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.240 -15.331  -0.231  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.127 -16.152  -0.470  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.083 -15.924   0.484  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -0.997 -16.396   1.602  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.638 -17.782   2.102  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -0.359 -18.662   1.262  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -0.637 -17.985   3.335  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.354 -13.872   1.910  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.706 -16.283   1.602  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.549 -15.080  -0.003  1.00  0.00           H  
ATOM    468  HB3 GLU A  30       0.022 -16.727  -0.230  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -0.923 -15.703   2.427  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -2.013 -16.412   1.237  1.00  0.00           H  
ATOM    471  N   THR A  31       2.032 -14.253  -0.982  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.850 -13.968  -2.154  1.00  0.00           C  
ATOM    473  C   THR A  31       4.329 -13.908  -1.790  1.00  0.00           C  
ATOM    474  O   THR A  31       5.186 -14.348  -2.558  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.441 -12.638  -2.815  1.00  0.00           C  
ATOM    476  OG1 THR A  31       1.065 -12.690  -3.208  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.310 -12.348  -4.029  1.00  0.00           C  
ATOM    478  H   THR A  31       1.310 -13.637  -0.740  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.697 -14.764  -2.869  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.573 -11.842  -2.096  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.597 -11.940  -2.833  1.00  0.00           H  
ATOM    482 HG21 THR A  31       3.991 -13.170  -4.190  1.00  0.00           H  
ATOM    483 HG22 THR A  31       3.873 -11.442  -3.860  1.00  0.00           H  
ATOM    484 HG23 THR A  31       2.683 -12.225  -4.899  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.623 -13.362  -0.616  1.00  0.00           N  
ATOM    486  CA  LEU A  32       6.001 -13.246  -0.150  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.595 -14.620   0.142  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.708 -14.928  -0.285  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.063 -12.374   1.106  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.782 -10.885   0.903  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.920 -10.132   2.218  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.717 -10.303  -0.147  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.898 -13.030  -0.048  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.577 -12.776  -0.933  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.338 -12.754   1.809  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       7.054 -12.470   1.526  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.766 -10.761   0.553  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       6.800 -10.476   2.739  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       5.047 -10.311   2.828  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       6.008  -9.074   2.019  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       6.616  -9.228  -0.163  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       6.461 -10.703  -1.118  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       7.736 -10.566   0.094  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.845 -15.442   0.869  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.299 -16.783   1.216  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.559 -17.611  -0.040  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.501 -18.401  -0.090  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.262 -17.484   2.096  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.090 -16.841   3.462  1.00  0.00           C  
ATOM    510  CD  GLU A  33       3.918 -17.417   4.234  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       2.768 -17.256   3.774  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       4.152 -18.028   5.297  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.967 -15.138   1.180  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.222 -16.689   1.768  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.308 -17.469   1.590  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.567 -18.511   2.241  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       5.990 -16.998   4.036  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       4.929 -15.782   3.329  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.715 -17.424  -1.050  1.00  0.00           N  
ATOM    520  CA  GLU A  34       5.853 -18.154  -2.305  1.00  0.00           C  
ATOM    521  C   GLU A  34       6.905 -17.504  -3.200  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.491 -18.159  -4.061  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.511 -18.213  -3.037  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.489 -19.114  -2.363  1.00  0.00           C  
ATOM    525  CD  GLU A  34       2.146 -19.100  -3.066  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       2.030 -18.424  -4.110  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       1.211 -19.764  -2.572  1.00  0.00           O  
ATOM    528  H   GLU A  34       4.983 -16.780  -0.949  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.169 -19.159  -2.070  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.100 -17.215  -3.091  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.677 -18.579  -4.039  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.867 -20.126  -2.362  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       3.350 -18.781  -1.345  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.137 -16.213  -2.988  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.116 -15.474  -3.777  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.536 -15.901  -3.420  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.496 -15.521  -4.089  1.00  0.00           O  
ATOM    538  CB  GLN A  35       7.952 -13.970  -3.553  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.159 -13.275  -4.648  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.189 -11.764  -4.522  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       7.884 -11.081  -5.273  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       6.432 -11.235  -3.568  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.638 -15.746  -2.287  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.938 -15.695  -4.818  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.444 -13.811  -2.614  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       8.931 -13.516  -3.505  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.576 -13.548  -5.606  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.132 -13.606  -4.596  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       5.905 -11.841  -3.006  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       6.433 -10.261  -3.463  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.662 -16.694  -2.359  1.00  0.00           N  
ATOM    552  CA  GLY A  36      10.968 -17.159  -1.932  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.333 -16.667  -0.545  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.280 -17.162   0.067  1.00  0.00           O  
ATOM    555  H   GLY A  36       8.860 -16.965  -1.864  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      10.971 -18.239  -1.932  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.710 -16.807  -2.633  1.00  0.00           H  
ATOM    558  N   MET A  37      10.582 -15.689  -0.049  1.00  0.00           N  
ATOM    559  CA  MET A  37      10.833 -15.129   1.274  1.00  0.00           C  
ATOM    560  C   MET A  37      10.781 -16.216   2.343  1.00  0.00           C  
ATOM    561  O   MET A  37       9.711 -16.734   2.665  1.00  0.00           O  
ATOM    562  CB  MET A  37       9.811 -14.036   1.591  1.00  0.00           C  
ATOM    563  CG  MET A  37       9.748 -12.940   0.540  1.00  0.00           C  
ATOM    564  SD  MET A  37      10.679 -11.470   1.013  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.601 -10.775   2.264  1.00  0.00           C  
ATOM    566  H   MET A  37       9.841 -15.336  -0.585  1.00  0.00           H  
ATOM    567  HA  MET A  37      11.821 -14.695   1.267  1.00  0.00           H  
ATOM    568  HB2 MET A  37       8.833 -14.487   1.669  1.00  0.00           H  
ATOM    569  HB3 MET A  37      10.067 -13.583   2.537  1.00  0.00           H  
ATOM    570  HG2 MET A  37      10.153 -13.322  -0.385  1.00  0.00           H  
ATOM    571  HG3 MET A  37       8.715 -12.663   0.391  1.00  0.00           H  
ATOM    572  HE1 MET A  37       9.924  -9.771   2.499  1.00  0.00           H  
ATOM    573  HE2 MET A  37       8.588 -10.750   1.892  1.00  0.00           H  
ATOM    574  HE3 MET A  37       9.644 -11.385   3.154  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.942 -16.559   2.889  1.00  0.00           N  
ATOM    576  CA  LYS A  38      12.030 -17.584   3.923  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.629 -17.014   5.205  1.00  0.00           C  
ATOM    578  O   LYS A  38      13.377 -17.694   5.906  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.874 -18.762   3.432  1.00  0.00           C  
ATOM    580  CG  LYS A  38      14.267 -18.364   2.977  1.00  0.00           C  
ATOM    581  CD  LYS A  38      15.266 -19.489   3.192  1.00  0.00           C  
ATOM    582  CE  LYS A  38      15.224 -20.497   2.054  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      15.694 -21.842   2.487  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.762 -16.110   2.591  1.00  0.00           H  
ATOM    585  HA  LYS A  38      11.029 -17.931   4.131  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      12.970 -19.479   4.234  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.367 -19.231   2.601  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      14.237 -18.120   1.926  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      14.586 -17.499   3.541  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      16.260 -19.070   3.250  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      15.032 -19.994   4.118  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      14.208 -20.577   1.699  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      15.857 -20.143   1.254  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      14.884 -22.486   2.593  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      16.188 -21.771   3.399  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      16.347 -22.237   1.780  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.295 -15.763   5.504  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.800 -15.103   6.702  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.725 -14.222   7.332  1.00  0.00           C  
ATOM    600  O   ASN A  39      10.881 -13.644   6.647  1.00  0.00           O  
ATOM    601  CB  ASN A  39      14.032 -14.261   6.365  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.254 -14.681   7.160  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.389 -15.842   7.545  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      16.151 -13.734   7.408  1.00  0.00           N  
ATOM    605  H   ASN A  39      11.694 -15.272   4.905  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.081 -15.869   7.409  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.257 -14.368   5.313  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.823 -13.224   6.580  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.978 -12.831   7.070  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.951 -13.978   7.919  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.757 -14.114   8.669  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.793 -13.304   9.420  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.994 -11.809   9.198  1.00  0.00           C  
ATOM    614  O   PRO A  40      10.043 -11.082   8.915  1.00  0.00           O  
ATOM    615  CB  PRO A  40      11.083 -13.671  10.878  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.504 -14.117  10.881  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.735 -14.775   9.549  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.775 -13.570   9.176  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.939 -12.803  11.506  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.420 -14.464  11.192  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      13.156 -13.265  10.997  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.665 -14.825  11.681  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.744 -14.594   9.209  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.541 -15.835   9.613  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.238 -11.358   9.326  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.562  -9.949   9.138  1.00  0.00           C  
ATOM    627  C   GLU A  41      12.067  -9.452   7.783  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.450  -8.392   7.687  1.00  0.00           O  
ATOM    629  CB  GLU A  41      14.072  -9.730   9.253  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.890 -10.644   8.356  1.00  0.00           C  
ATOM    631  CD  GLU A  41      16.377 -10.558   8.635  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      16.961  -9.476   8.417  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      16.958 -11.574   9.072  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.954 -11.988   9.552  1.00  0.00           H  
ATOM    635  HA  GLU A  41      12.067  -9.388   9.917  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.297  -8.707   8.991  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.372  -9.904  10.276  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      14.568 -11.663   8.513  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      14.715 -10.367   7.326  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.342 -10.227   6.739  1.00  0.00           N  
ATOM    641  CA  GLU A  42      11.926  -9.866   5.389  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.410  -9.704   5.312  1.00  0.00           C  
ATOM    643  O   GLU A  42       9.904  -8.609   5.063  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.388 -10.926   4.387  1.00  0.00           C  
ATOM    645  CG  GLU A  42      13.062 -10.346   3.155  1.00  0.00           C  
ATOM    646  CD  GLU A  42      14.481  -9.885   3.429  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      15.100 -10.406   4.380  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.971  -9.003   2.694  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.837 -11.061   6.879  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.389  -8.923   5.141  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.087 -11.587   4.878  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.530 -11.498   4.066  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      13.089 -11.103   2.386  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      12.485  -9.501   2.809  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.692 -10.801   5.528  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.236 -10.781   5.483  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.674  -9.675   6.370  1.00  0.00           C  
ATOM    658  O   ILE A  43       6.892  -8.840   5.917  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.641 -12.131   5.926  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.156 -13.259   5.029  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.120 -12.075   5.895  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.622 -14.623   5.407  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.153 -11.644   5.721  1.00  0.00           H  
ATOM    664  HA  ILE A  43       7.936 -10.596   4.462  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.949 -12.319   6.942  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       7.866 -13.060   4.009  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.234 -13.294   5.092  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.803 -11.107   5.538  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.746 -12.842   5.234  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.734 -12.236   6.890  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       7.321 -14.618   6.444  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       6.772 -14.862   4.785  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       8.394 -15.364   5.261  1.00  0.00           H  
ATOM    674  N   GLU A  44       8.079  -9.676   7.636  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.616  -8.672   8.587  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.871  -7.264   8.057  1.00  0.00           C  
ATOM    677  O   GLU A  44       7.040  -6.369   8.216  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.313  -8.855   9.936  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.921 -10.135  10.655  1.00  0.00           C  
ATOM    680  CD  GLU A  44       6.629  -9.993  11.436  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       6.608  -9.210  12.409  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       5.641 -10.665  11.076  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.703 -10.369   7.938  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.554  -8.806   8.720  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.382  -8.868   9.778  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       8.064  -8.019  10.573  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       7.798 -10.920   9.924  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       8.712 -10.405  11.340  1.00  0.00           H  
ATOM    689  N   ARG A  45       9.027  -7.075   7.428  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.393  -5.776   6.876  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.399  -5.341   5.804  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.738  -4.310   5.935  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.804  -5.827   6.288  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.288  -4.491   5.749  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.776  -4.296   5.995  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.106  -2.903   6.280  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      13.033  -1.931   5.377  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      12.642  -2.200   4.139  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      13.350  -0.687   5.713  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.648  -7.827   7.333  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.373  -5.056   7.681  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.491  -6.149   7.057  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.818  -6.543   5.481  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      11.103  -4.454   4.686  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.744  -3.697   6.239  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.070  -4.905   6.837  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.317  -4.613   5.116  1.00  0.00           H  
ATOM    708  HE  ARG A  45      13.397  -2.682   7.189  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      12.401  -3.136   3.884  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      12.586  -1.466   3.462  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      13.645  -0.480   6.645  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      13.294   0.044   5.033  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.297  -6.133   4.742  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.384  -5.832   3.646  1.00  0.00           C  
ATOM    715  C   LYS A  46       5.954  -5.683   4.155  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.303  -4.665   3.920  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.447  -6.933   2.585  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.768  -6.981   1.836  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.655  -7.795   0.558  1.00  0.00           C  
ATOM    720  CE  LYS A  46       9.825  -7.531  -0.377  1.00  0.00           C  
ATOM    721  NZ  LYS A  46       9.660  -6.254  -1.125  1.00  0.00           N  
ATOM    722  H   LYS A  46       8.850  -6.942   4.695  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.695  -4.898   3.202  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.295  -7.888   3.065  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.656  -6.771   1.867  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       9.065  -5.974   1.583  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.517  -7.430   2.473  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.640  -8.845   0.810  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       7.736  -7.532   0.053  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.731  -7.481   0.207  1.00  0.00           H  
ATOM    731  HE3 LYS A  46       9.896  -8.345  -1.083  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46      10.300  -5.530  -0.741  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46       8.681  -5.914  -1.041  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       9.880  -6.398  -2.131  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.470  -6.705   4.854  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.118  -6.686   5.399  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.868  -5.418   6.208  1.00  0.00           C  
ATOM    738  O   VAL A  47       2.886  -4.712   5.985  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.856  -7.913   6.293  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.460  -7.847   6.894  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.045  -9.198   5.503  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.037  -7.489   5.009  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.424  -6.716   4.571  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.572  -7.903   7.102  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       2.438  -7.097   7.671  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       1.748  -7.590   6.124  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       2.204  -8.808   7.316  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       4.878  -9.084   4.825  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       4.244 -10.014   6.183  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       3.149  -9.411   4.940  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.765  -5.136   7.147  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.641  -3.953   7.990  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.457  -2.698   7.141  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.511  -1.935   7.340  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.876  -3.802   8.881  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.796  -2.626   9.839  1.00  0.00           C  
ATOM    757  CD  GLU A  48       7.109  -2.359  10.548  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       8.151  -2.863  10.077  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       7.096  -1.647  11.573  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.527  -5.738   7.277  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.771  -4.080   8.615  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       5.999  -4.705   9.461  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.744  -3.669   8.253  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.519  -1.743   9.283  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       5.039  -2.833  10.581  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.368  -2.491   6.196  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.306  -1.330   5.317  1.00  0.00           C  
ATOM    768  C   ILE A  49       3.968  -1.262   4.589  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.302  -0.228   4.589  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.443  -1.349   4.278  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.803  -1.375   4.978  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.338  -0.143   3.357  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       8.922  -1.899   4.106  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.098  -3.135   6.087  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.417  -0.445   5.927  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.337  -2.240   3.678  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.063  -0.374   5.284  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.737  -2.008   5.851  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       5.701   0.603   3.810  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       7.321   0.274   3.198  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       5.918  -0.448   2.410  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       9.829  -1.969   4.686  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       8.658  -2.876   3.729  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       9.077  -1.224   3.276  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.580  -2.373   3.971  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.320  -2.440   3.240  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.144  -2.101   4.150  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.179  -1.465   3.725  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.129  -3.834   2.639  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.585  -3.784   1.224  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       1.974  -2.930   0.427  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.681  -4.702   0.905  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.155  -3.165   4.006  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.362  -1.716   2.440  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       3.081  -4.345   2.620  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.437  -4.392   3.251  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.418  -5.352   1.591  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.313  -4.694  -0.003  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.232  -2.529   5.405  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.175  -2.271   6.376  1.00  0.00           C  
ATOM    801  C   ARG A  51       0.039  -0.776   6.648  1.00  0.00           C  
ATOM    802  O   ARG A  51      -1.036  -0.199   6.483  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.461  -3.014   7.683  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.630  -2.850   8.728  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.184  -3.371  10.085  1.00  0.00           C  
ATOM    806  NE  ARG A  51      -0.041  -4.824  10.094  1.00  0.00           N  
ATOM    807  CZ  ARG A  51       0.129  -5.539  11.200  1.00  0.00           C  
ATOM    808  NH1 ARG A  51       0.177  -4.938  12.381  1.00  0.00           N  
ATOM    809  NH2 ARG A  51       0.252  -6.858  11.127  1.00  0.00           N  
ATOM    810  H   ARG A  51       2.026  -3.031   5.685  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.753  -2.635   5.961  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.569  -4.067   7.468  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.386  -2.643   8.098  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -0.874  -1.802   8.819  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.504  -3.399   8.411  1.00  0.00           H  
ATOM    816  HD2 ARG A  51       0.767  -2.924  10.332  1.00  0.00           H  
ATOM    817  HD3 ARG A  51      -0.918  -3.086  10.824  1.00  0.00           H  
ATOM    818  HE  ARG A  51      -0.072  -5.289   9.232  1.00  0.00           H  
ATOM    819 HH11 ARG A  51       0.083  -3.945  12.440  1.00  0.00           H  
ATOM    820 HH12 ARG A  51       0.303  -5.479  13.213  1.00  0.00           H  
ATOM    821 HH21 ARG A  51       0.217  -7.315  10.239  1.00  0.00           H  
ATOM    822 HH22 ARG A  51       0.380  -7.396  11.960  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.136  -0.154   7.066  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.142   1.274   7.360  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.780   2.087   6.121  1.00  0.00           C  
ATOM    826  O   LYS A  52       0.192   3.163   6.223  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.515   1.703   7.881  1.00  0.00           C  
ATOM    828  CG  LYS A  52       3.633   1.522   6.870  1.00  0.00           C  
ATOM    829  CD  LYS A  52       4.924   2.167   7.344  1.00  0.00           C  
ATOM    830  CE  LYS A  52       4.950   3.656   7.035  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       6.315   4.231   7.189  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.964  -0.668   7.178  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.402   1.458   8.125  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       2.472   2.747   8.157  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.753   1.118   8.758  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       3.805   0.467   6.721  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       3.337   1.976   5.934  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       5.014   2.032   8.412  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       5.758   1.691   6.848  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       4.618   3.806   6.019  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       4.277   4.163   7.712  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       7.013   3.468   7.305  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       6.351   4.849   8.024  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       6.565   4.789   6.347  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.134   1.563   4.952  1.00  0.00           N  
ATOM    846  CA  ARG A  53       0.846   2.241   3.693  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.656   2.285   3.431  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.236   3.359   3.262  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.556   1.535   2.536  1.00  0.00           C  
ATOM    850  CG  ARG A  53       3.057   1.772   2.507  1.00  0.00           C  
ATOM    851  CD  ARG A  53       3.416   2.960   1.627  1.00  0.00           C  
ATOM    852  NE  ARG A  53       2.977   2.771   0.247  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       3.615   2.001  -0.628  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       4.713   1.351  -0.268  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       3.153   1.879  -1.867  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.601   0.702   4.935  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.217   3.252   3.768  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       1.384   0.472   2.618  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.139   1.889   1.605  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       3.402   1.967   3.512  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       3.544   0.889   2.121  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       2.943   3.844   2.027  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       4.488   3.089   1.639  1.00  0.00           H  
ATOM    864  HE  ARG A  53       2.168   3.242  -0.041  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       5.062   1.440   0.664  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       5.190   0.771  -0.929  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       2.326   2.367  -2.142  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       3.634   1.300  -2.524  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.280   1.113   3.398  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.716   1.018   3.156  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.499   1.790   4.213  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.442   2.513   3.894  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -3.155  -0.448   3.148  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.906  -1.216   1.850  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -3.011  -2.715   2.089  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.887  -0.776   0.773  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.765   0.292   3.539  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.918   1.451   2.187  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.626  -0.955   3.940  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -4.216  -0.475   3.352  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.906  -1.004   1.500  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -2.296  -3.010   2.842  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -2.803  -3.241   1.169  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -4.009  -2.957   2.424  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -4.257   0.212   1.005  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -4.715  -1.470   0.735  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -3.388  -0.759  -0.184  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.099   1.632   5.471  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.763   2.316   6.574  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.710   3.830   6.387  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.743   4.495   6.318  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.115   1.933   7.906  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.663   0.647   8.502  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -4.910   0.876   9.334  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -5.118   2.019   9.792  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -5.679  -0.089   9.527  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.341   1.042   5.661  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.797   2.003   6.584  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.053   1.810   7.753  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.278   2.731   8.614  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -3.905  -0.033   7.699  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -2.905   0.205   9.131  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.497   4.368   6.305  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.307   5.802   6.126  1.00  0.00           C  
ATOM    905  C   VAL A  56      -2.912   6.276   4.809  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.269   7.445   4.663  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.814   6.179   6.157  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.635   7.672   5.928  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.185   5.753   7.475  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.711   3.785   6.367  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.802   6.309   6.942  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.314   5.652   5.357  1.00  0.00           H  
ATOM    913 HG11 VAL A  56      -1.583   8.172   6.060  1.00  0.00           H  
ATOM    914 HG12 VAL A  56       0.081   8.061   6.638  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -0.275   7.841   4.924  1.00  0.00           H  
ATOM    916 HG21 VAL A  56      -0.513   4.755   7.724  1.00  0.00           H  
ATOM    917 HG22 VAL A  56       0.892   5.764   7.381  1.00  0.00           H  
ATOM    918 HG23 VAL A  56      -0.484   6.437   8.255  1.00  0.00           H  
ATOM    919  N   ASP A  57      -3.026   5.360   3.854  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.590   5.684   2.548  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.114   5.738   2.613  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.750   6.481   1.866  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.148   4.653   1.508  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -1.750   4.919   0.988  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -1.366   6.103   0.896  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -1.038   3.942   0.671  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.724   4.445   4.030  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.220   6.655   2.258  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -3.165   3.670   1.956  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -3.834   4.676   0.674  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.691   4.947   3.510  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.140   4.902   3.670  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.592   5.827   4.796  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.642   5.618   5.402  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.599   3.471   3.954  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.394   2.527   2.791  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -7.706   2.914   1.494  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.890   1.247   2.990  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -7.521   2.055   0.428  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.701   0.382   1.930  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.018   0.790   0.651  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -6.832  -0.070  -0.407  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.130   4.377   4.077  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.586   5.235   2.744  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -7.046   3.084   4.796  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.652   3.479   4.194  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -8.099   3.906   1.322  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.643   0.931   3.993  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -7.769   2.374  -0.574  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -6.308  -0.609   2.104  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -7.203   0.318  -1.203  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.790   6.851   5.070  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -7.124   7.794   6.122  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.432   7.108   7.438  1.00  0.00           C  
ATOM    955  O   GLY A  59      -8.256   7.588   8.218  1.00  0.00           O  
ATOM    956  H   GLY A  59      -5.965   6.968   4.554  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -6.292   8.467   6.264  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.988   8.366   5.816  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.772   5.983   7.686  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -6.981   5.229   8.917  1.00  0.00           C  
ATOM    961  C   LEU A  60      -5.826   5.444   9.891  1.00  0.00           C  
ATOM    962  O   LEU A  60      -5.993   5.322  11.104  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -7.129   3.738   8.606  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -8.350   3.344   7.775  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -8.433   1.832   7.631  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -9.622   3.893   8.403  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.128   5.651   7.027  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -7.892   5.585   9.373  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -6.247   3.423   8.069  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.183   3.209   9.547  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -8.255   3.768   6.784  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -8.519   1.574   6.587  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -9.298   1.467   8.165  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -7.541   1.382   8.042  1.00  0.00           H  
ATOM    975 HD21 LEU A  60      -9.598   3.726   9.470  1.00  0.00           H  
ATOM    976 HD22 LEU A  60     -10.479   3.388   7.979  1.00  0.00           H  
ATOM    977 HD23 LEU A  60      -9.693   4.952   8.206  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.656   5.768   9.350  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.473   6.000  10.171  1.00  0.00           C  
ATOM    980  C   SER A  61      -2.822   7.335   9.822  1.00  0.00           C  
ATOM    981  O   SER A  61      -2.119   7.926  10.639  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.465   4.864   9.983  1.00  0.00           C  
ATOM    983  OG  SER A  61      -1.262   5.129  10.682  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.586   5.850   8.376  1.00  0.00           H  
ATOM    985  HA  SER A  61      -3.786   6.024  11.204  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -2.890   3.944  10.356  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -2.241   4.756   8.932  1.00  0.00           H  
ATOM    988  HG  SER A  61      -0.948   4.321  11.097  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -36.219   2.081  15.397  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -35.350   3.116  15.926  1.00  0.00           C  
ATOM      3  C   GLY A   1     -34.944   4.127  14.872  1.00  0.00           C  
ATOM      4  O   GLY A   1     -34.610   3.760  13.746  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -36.722   1.505  16.010  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -35.865   3.630  16.724  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -34.460   2.653  16.326  1.00  0.00           H  
ATOM      8  N   SER A   2     -34.975   5.405  15.238  1.00  0.00           N  
ATOM      9  CA  SER A   2     -34.613   6.473  14.314  1.00  0.00           C  
ATOM     10  C   SER A   2     -33.576   7.402  14.937  1.00  0.00           C  
ATOM     11  O   SER A   2     -33.921   8.358  15.632  1.00  0.00           O  
ATOM     12  CB  SER A   2     -35.855   7.272  13.912  1.00  0.00           C  
ATOM     13  OG  SER A   2     -36.826   6.436  13.308  1.00  0.00           O  
ATOM     14  H   SER A   2     -35.251   5.634  16.150  1.00  0.00           H  
ATOM     15  HA  SER A   2     -34.188   6.018  13.431  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -36.286   7.727  14.791  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -35.572   8.042  13.210  1.00  0.00           H  
ATOM     18  HG  SER A   2     -36.632   6.344  12.372  1.00  0.00           H  
ATOM     19  N   SER A   3     -32.304   7.114  14.682  1.00  0.00           N  
ATOM     20  CA  SER A   3     -31.215   7.921  15.220  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.259   8.353  14.112  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.997   7.600  13.175  1.00  0.00           O  
ATOM     23  CB  SER A   3     -30.452   7.137  16.290  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.065   5.862  15.809  1.00  0.00           O  
ATOM     25  H   SER A   3     -32.093   6.339  14.120  1.00  0.00           H  
ATOM     26  HA  SER A   3     -31.646   8.802  15.671  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.566   7.686  16.572  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.085   7.006  17.156  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.404   5.181  16.396  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.741   9.572  14.228  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.820  10.084  13.230  1.00  0.00           C  
ATOM     32  C   GLY A   4     -29.535  10.675  12.031  1.00  0.00           C  
ATOM     33  O   GLY A   4     -29.957   9.949  11.131  1.00  0.00           O  
ATOM     34  H   GLY A   4     -29.986  10.128  14.997  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.205  10.848  13.682  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.186   9.277  12.894  1.00  0.00           H  
ATOM     37  N   SER A   5     -29.673  11.997  12.018  1.00  0.00           N  
ATOM     38  CA  SER A   5     -30.347  12.685  10.924  1.00  0.00           C  
ATOM     39  C   SER A   5     -29.344  13.139   9.867  1.00  0.00           C  
ATOM     40  O   SER A   5     -29.367  12.668   8.730  1.00  0.00           O  
ATOM     41  CB  SER A   5     -31.127  13.890  11.453  1.00  0.00           C  
ATOM     42  OG  SER A   5     -30.451  14.497  12.541  1.00  0.00           O  
ATOM     43  H   SER A   5     -29.315  12.522  12.765  1.00  0.00           H  
ATOM     44  HA  SER A   5     -31.039  11.990  10.471  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -31.240  14.618  10.664  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -32.102  13.566  11.786  1.00  0.00           H  
ATOM     47  HG  SER A   5     -30.908  14.287  13.359  1.00  0.00           H  
ATOM     48  N   SER A   6     -28.463  14.057  10.252  1.00  0.00           N  
ATOM     49  CA  SER A   6     -27.453  14.578   9.339  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.323  13.572   9.148  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.690  13.525   8.094  1.00  0.00           O  
ATOM     52  CB  SER A   6     -26.891  15.900   9.866  1.00  0.00           C  
ATOM     53  OG  SER A   6     -25.973  15.678  10.922  1.00  0.00           O  
ATOM     54  H   SER A   6     -28.496  14.394  11.173  1.00  0.00           H  
ATOM     55  HA  SER A   6     -27.928  14.754   8.385  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -26.383  16.417   9.067  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.703  16.512  10.233  1.00  0.00           H  
ATOM     58  HG  SER A   6     -26.454  15.537  11.741  1.00  0.00           H  
ATOM     59  N   GLY A   7     -26.074  12.767  10.177  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.020  11.772  10.103  1.00  0.00           C  
ATOM     61  C   GLY A   7     -23.772  12.194  10.853  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.035  13.069  10.402  1.00  0.00           O  
ATOM     63  H   GLY A   7     -26.611  12.850  10.993  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.385  10.846  10.522  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.765  11.611   9.066  1.00  0.00           H  
ATOM     66  N   ASN A   8     -23.536  11.570  12.003  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -22.369  11.887  12.819  1.00  0.00           C  
ATOM     68  C   ASN A   8     -21.325  10.779  12.728  1.00  0.00           C  
ATOM     69  O   ASN A   8     -20.276  10.949  12.108  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -22.782  12.096  14.277  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -21.606  12.449  15.166  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -20.602  12.989  14.701  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -21.725  12.146  16.454  1.00  0.00           N  
ATOM     74  H   ASN A   8     -24.161  10.881  12.311  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -21.940  12.803  12.441  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -23.502  12.900  14.329  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -23.234  11.190  14.651  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -22.554  11.717  16.754  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -20.980  12.364  17.051  1.00  0.00           H  
ATOM     80  N   GLY A   9     -21.621   9.642  13.351  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -20.698   8.522  13.329  1.00  0.00           C  
ATOM     82  C   GLY A   9     -20.351   8.085  11.920  1.00  0.00           C  
ATOM     83  O   GLY A   9     -21.223   8.001  11.056  1.00  0.00           O  
ATOM     84  H   GLY A   9     -22.472   9.563  13.830  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -19.791   8.807  13.840  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -21.147   7.690  13.851  1.00  0.00           H  
ATOM     87  N   MET A  10     -19.072   7.807  11.686  1.00  0.00           N  
ATOM     88  CA  MET A  10     -18.612   7.377  10.371  1.00  0.00           C  
ATOM     89  C   MET A  10     -17.850   6.059  10.466  1.00  0.00           C  
ATOM     90  O   MET A  10     -16.950   5.793   9.670  1.00  0.00           O  
ATOM     91  CB  MET A  10     -17.721   8.450   9.742  1.00  0.00           C  
ATOM     92  CG  MET A  10     -16.405   8.653  10.475  1.00  0.00           C  
ATOM     93  SD  MET A  10     -15.779  10.337  10.325  1.00  0.00           S  
ATOM     94  CE  MET A  10     -16.908  11.215  11.403  1.00  0.00           C  
ATOM     95  H   MET A  10     -18.422   7.893  12.415  1.00  0.00           H  
ATOM     96  HA  MET A  10     -19.481   7.233   9.747  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -17.501   8.167   8.724  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -18.255   9.389   9.740  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -16.553   8.432  11.522  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -15.673   7.973  10.066  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -16.351  11.899  12.027  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -17.618  11.769  10.807  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -17.434  10.507  12.026  1.00  0.00           H  
ATOM    104  N   ASP A  11     -18.217   5.238  11.444  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -17.569   3.947  11.642  1.00  0.00           C  
ATOM    106  C   ASP A  11     -17.825   3.022  10.456  1.00  0.00           C  
ATOM    107  O   ASP A  11     -16.955   2.245  10.065  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -18.069   3.293  12.931  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -17.051   2.343  13.531  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -15.907   2.778  13.777  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -17.399   1.165  13.755  1.00  0.00           O  
ATOM    112  H   ASP A  11     -18.942   5.507  12.047  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -16.506   4.119  11.725  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -18.286   4.064  13.657  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -18.971   2.739  12.719  1.00  0.00           H  
ATOM    116  N   GLU A  12     -19.024   3.113   9.889  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -19.394   2.283   8.749  1.00  0.00           C  
ATOM    118  C   GLU A  12     -18.396   2.451   7.607  1.00  0.00           C  
ATOM    119  O   GLU A  12     -18.193   1.538   6.808  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.802   2.638   8.267  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -21.029   4.131   8.099  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -22.232   4.444   7.230  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -22.191   4.126   6.023  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -23.213   5.008   7.757  1.00  0.00           O  
ATOM    125  H   GLU A  12     -19.675   3.753  10.246  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -19.383   1.253   9.071  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -20.975   2.159   7.315  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -21.519   2.265   8.983  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -21.184   4.571   9.073  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -20.151   4.567   7.644  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.777   3.625   7.538  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.801   3.913   6.493  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.444   3.306   6.834  1.00  0.00           C  
ATOM    134  O   GLU A  13     -14.690   2.909   5.946  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.662   5.424   6.297  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.616   5.810   5.264  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -15.847   7.195   4.689  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -16.110   8.128   5.476  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -15.765   7.344   3.452  1.00  0.00           O  
ATOM    140  H   GLU A  13     -17.981   4.314   8.204  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -17.159   3.473   5.575  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.614   5.824   5.982  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -16.387   5.873   7.241  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -14.643   5.789   5.730  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -15.643   5.092   4.458  1.00  0.00           H  
ATOM    146  N   GLN A  14     -15.140   3.238   8.126  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.873   2.680   8.584  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.901   1.156   8.540  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.975   0.523   8.033  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -13.567   3.155  10.006  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -13.064   4.589  10.073  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -12.402   4.913  11.397  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -11.978   4.018  12.128  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -12.310   6.199  11.714  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.783   3.570   8.786  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -13.097   3.033   7.922  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -14.467   3.084  10.598  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -12.812   2.512  10.433  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -12.346   4.742   9.282  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -13.901   5.256   9.932  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -12.671   6.858  11.083  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -11.887   6.438  12.564  1.00  0.00           H  
ATOM    163  N   ARG A  15     -14.970   0.573   9.074  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -15.118  -0.877   9.096  1.00  0.00           C  
ATOM    165  C   ARG A  15     -14.930  -1.464   7.701  1.00  0.00           C  
ATOM    166  O   ARG A  15     -14.395  -2.562   7.546  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.493  -1.262   9.643  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -17.643  -0.878   8.726  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -18.983  -1.310   9.301  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -20.086  -1.037   8.383  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -20.341  -1.767   7.303  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -19.576  -2.809   7.007  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -21.363  -1.455   6.516  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.675   1.132   9.462  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -14.356  -1.278   9.748  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -16.523  -2.332   9.791  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -16.640  -0.771  10.593  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -17.647   0.195   8.600  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -17.501  -1.354   7.768  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -18.948  -2.371   9.500  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -19.153  -0.776  10.223  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -20.663  -0.272   8.583  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -18.806  -3.047   7.598  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -19.772  -3.358   6.194  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -21.942  -0.670   6.737  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -21.554  -2.005   5.704  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.375  -0.726   6.689  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.258  -1.175   5.307  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.804  -1.147   4.847  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.369  -2.000   4.073  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -16.112  -0.299   4.389  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.600  -0.371   4.692  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -18.288  -1.514   3.972  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -17.722  -2.597   3.820  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -19.515  -1.279   3.523  1.00  0.00           N  
ATOM    196  H   GLN A  16     -15.793   0.140   6.876  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.618  -2.191   5.257  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -15.795   0.728   4.494  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -15.960  -0.613   3.367  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.733  -0.505   5.755  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -18.062   0.557   4.387  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -19.902  -0.392   3.679  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -19.982  -2.000   3.053  1.00  0.00           H  
ATOM    204  N   LYS A  17     -13.056  -0.160   5.328  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.650  -0.019   4.968  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.820  -1.152   5.562  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.927  -1.690   4.908  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -11.111   1.329   5.450  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.375   2.471   4.484  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.367   3.815   5.193  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.772   4.942   4.255  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -10.651   5.351   3.364  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.459   0.491   5.941  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.577  -0.062   3.892  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.574   1.571   6.395  1.00  0.00           H  
ATOM    216  HB3 LYS A  17     -10.043   1.246   5.593  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -10.608   2.473   3.724  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.341   2.323   4.022  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -12.063   3.781   6.018  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.372   4.009   5.567  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -12.599   4.609   3.648  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -12.078   5.792   4.846  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17      -9.881   5.767   3.926  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -10.981   6.057   2.675  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -10.283   4.526   2.849  1.00  0.00           H  
ATOM    226  N   ARG A  18     -11.122  -1.511   6.806  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.404  -2.581   7.488  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.380  -3.848   6.639  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.401  -4.594   6.646  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -11.050  -2.875   8.843  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -11.056  -1.683   9.787  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -9.656  -1.365  10.291  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -9.235  -2.280  11.349  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -7.970  -2.436  11.725  1.00  0.00           C  
ATOM    235  NH1 ARG A  18      -7.009  -1.741  11.132  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -7.666  -3.287  12.695  1.00  0.00           N  
ATOM    237  H   ARG A  18     -11.844  -1.045   7.276  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.389  -2.250   7.648  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -12.073  -3.182   8.682  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.511  -3.680   9.318  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -11.441  -0.822   9.262  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -11.691  -1.907  10.631  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -8.965  -1.442   9.465  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -9.647  -0.356  10.675  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -9.929  -2.803  11.800  1.00  0.00           H  
ATOM    246 HH11 ARG A  18      -7.235  -1.098  10.401  1.00  0.00           H  
ATOM    247 HH12 ARG A  18      -6.057  -1.859  11.418  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -8.388  -3.812  13.145  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -6.714  -3.404  12.978  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.465  -4.085   5.908  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.569  -5.262   5.054  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.523  -5.223   3.944  1.00  0.00           C  
ATOM    253  O   ARG A  19      -9.797  -6.194   3.728  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -12.970  -5.355   4.446  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -14.045  -5.740   5.450  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -14.010  -7.228   5.760  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -15.322  -7.736   6.153  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -15.528  -8.969   6.601  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -14.514  -9.816   6.713  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -16.751  -9.357   6.939  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.213  -3.453   5.944  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.394  -6.133   5.668  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.230  -4.396   4.023  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -12.959  -6.095   3.661  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.884  -5.189   6.365  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -15.012  -5.488   5.041  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -13.678  -7.758   4.880  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -13.312  -7.397   6.567  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -16.085  -7.127   6.078  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -13.591  -9.525   6.461  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -14.672 -10.743   7.052  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -17.518  -8.722   6.856  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -16.905 -10.285   7.276  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.452  -4.095   3.244  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.496  -3.931   2.156  1.00  0.00           C  
ATOM    276  C   ARG A  20      -8.072  -4.189   2.639  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.210  -4.610   1.866  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.599  -2.523   1.567  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -11.002  -2.152   1.115  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -11.010  -0.844   0.341  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -12.108  -0.784  -0.621  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -12.450   0.319  -1.278  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -11.784   1.448  -1.077  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -13.461   0.294  -2.138  1.00  0.00           N  
ATOM    285  H   ARG A  20     -11.057  -3.357   3.465  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.739  -4.651   1.389  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.285  -1.809   2.315  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -8.939  -2.453   0.715  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.384  -2.937   0.478  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.635  -2.051   1.984  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -11.113  -0.028   1.040  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -10.074  -0.748  -0.189  1.00  0.00           H  
ATOM    293  HE  ARG A  20     -12.613  -1.607  -0.785  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -11.022   1.469  -0.431  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -12.044   2.276  -1.574  1.00  0.00           H  
ATOM    296 HH21 ARG A  20     -13.965  -0.556  -2.292  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -13.718   1.124  -2.631  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.832  -3.933   3.921  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.513  -4.139   4.507  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.290  -5.606   4.857  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.209  -6.150   4.633  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.321  -3.284   5.774  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.615  -1.813   5.473  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.908  -3.448   6.313  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.465  -0.909   6.676  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.559  -3.600   4.486  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.775  -3.837   3.778  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -7.010  -3.636   6.526  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.936  -1.465   4.711  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.630  -1.723   5.113  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.951  -3.745   7.351  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.391  -4.206   5.744  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.379  -2.511   6.229  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -5.482  -1.037   7.104  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -6.596   0.119   6.373  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -7.213  -1.164   7.413  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.320  -6.241   5.408  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -7.236  -7.646   5.788  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.867  -8.513   4.588  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.800  -9.126   4.555  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.564  -8.116   6.383  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.806  -7.621   7.799  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -8.156  -8.505   8.846  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -8.624  -9.648   9.030  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -7.180  -8.054   9.480  1.00  0.00           O  
ATOM    326  H   GLU A  22      -8.156  -5.753   5.561  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.463  -7.741   6.536  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.371  -7.763   5.757  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.576  -9.196   6.395  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -8.404  -6.624   7.892  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -9.871  -7.597   7.981  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.759  -8.561   3.604  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.529  -9.353   2.401  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.172  -9.033   1.784  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.455  -9.929   1.339  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.629  -9.110   1.351  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.378  -9.954   0.110  1.00  0.00           C  
ATOM    338  CG2 VAL A  23     -10.001  -9.405   1.938  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.592  -8.051   3.688  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.551 -10.396   2.680  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.600  -8.069   1.063  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -7.521 -10.590   0.276  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -9.247 -10.562  -0.094  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -8.186  -9.306  -0.733  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.423  -8.496   2.339  1.00  0.00           H  
ATOM    346 HG22 VAL A  23     -10.649  -9.791   1.164  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -9.906 -10.137   2.725  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.826  -7.750   1.762  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.554  -7.312   1.202  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.380  -7.915   1.967  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.482  -8.515   1.375  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.468  -5.793   1.211  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.440  -7.083   2.132  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.509  -7.645   0.174  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -3.552  -5.482   0.729  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -5.313  -5.382   0.678  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -4.477  -5.439   2.230  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.393  -7.751   3.285  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.329  -8.278   4.132  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.138  -9.773   3.898  1.00  0.00           C  
ATOM    361  O   LEU A  25      -1.023 -10.235   3.651  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.647  -8.018   5.606  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.185  -6.672   6.165  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.617  -6.519   7.615  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.674  -6.534   6.040  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.136  -7.264   3.700  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.415  -7.765   3.874  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.718  -8.076   5.728  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -2.177  -8.798   6.187  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.643  -5.876   5.594  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -1.806  -6.810   8.265  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -3.474  -7.149   7.803  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -2.880  -5.489   7.805  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.243  -6.400   7.021  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.441  -5.677   5.424  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.268  -7.425   5.586  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.231 -10.524   3.975  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.183 -11.966   3.768  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.556 -12.308   2.421  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.537 -12.994   2.355  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.588 -12.592   3.842  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.223 -12.316   5.206  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.515 -14.089   3.579  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.695 -11.975   5.129  1.00  0.00           C  
ATOM    385  H   ILE A  26      -4.090 -10.098   4.175  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.578 -12.396   4.554  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.198 -12.145   3.071  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -5.117 -13.189   5.829  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.713 -11.483   5.670  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -5.301 -14.589   4.127  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -4.640 -14.275   2.523  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -3.556 -14.465   3.901  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.930 -11.609   4.141  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -7.281 -12.859   5.335  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -6.927 -11.213   5.859  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.173 -11.822   1.347  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.674 -12.075   0.001  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.200 -11.697  -0.113  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.387 -12.469  -0.622  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.494 -11.292  -1.027  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.880 -11.866  -1.264  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.880 -12.986  -2.287  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -4.664 -14.151  -1.893  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -5.097 -12.697  -3.483  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.982 -11.281   1.464  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.778 -13.131  -0.198  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.602 -10.274  -0.682  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.962 -11.290  -1.967  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.261 -12.253  -0.331  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.528 -11.077  -1.617  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.863 -10.503   0.363  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.512 -10.020   0.312  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.458 -10.995   1.007  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.452 -11.431   0.428  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.614  -8.640   0.963  1.00  0.00           C  
ATOM    416  CG  TYR A  28       1.931  -7.944   0.704  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.465  -7.881  -0.577  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.642  -7.351   1.740  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.669  -7.247  -0.819  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       3.845  -6.714   1.508  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.354  -6.665   0.227  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.554  -6.032  -0.009  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.556  -9.933   0.756  1.00  0.00           H  
ATOM    424  HA  TYR A  28       0.796  -9.939  -0.727  1.00  0.00           H  
ATOM    425  HB2 TYR A  28      -0.174  -8.010   0.581  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.498  -8.745   2.032  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       1.926  -8.338  -1.394  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.240  -7.392   2.742  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.068  -7.208  -1.821  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.382  -6.258   2.326  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.597  -5.761  -0.929  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.139 -11.332   2.252  1.00  0.00           N  
ATOM    433  CA  ARG A  29       1.960 -12.254   3.028  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.226 -13.535   2.244  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.374 -13.951   2.088  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.274 -12.588   4.354  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.246 -12.868   5.489  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.583 -13.653   6.610  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.516 -13.960   7.690  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       2.136 -14.352   8.901  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       0.848 -14.485   9.184  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       3.046 -14.614   9.831  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.333 -10.950   2.660  1.00  0.00           H  
ATOM    444  HA  ARG A  29       2.902 -11.768   3.233  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.649 -11.755   4.643  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.655 -13.461   4.216  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       3.077 -13.443   5.105  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.606 -11.930   5.882  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       0.768 -13.068   7.007  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       1.198 -14.577   6.205  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.474 -13.869   7.502  1.00  0.00           H  
ATOM    452 HH11 ARG A  29       0.160 -14.289   8.485  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.564 -14.781  10.096  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       4.018 -14.515   9.621  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.759 -14.908  10.742  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.158 -14.157   1.754  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.278 -15.391   0.988  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.236 -15.212  -0.186  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.115 -16.043  -0.419  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.094 -15.837   0.478  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -0.995 -16.398   1.565  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -2.042 -17.351   1.021  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -2.742 -16.975   0.058  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -2.161 -18.472   1.558  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.269 -13.776   1.912  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.671 -16.152   1.645  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.591 -14.989   0.030  1.00  0.00           H  
ATOM    468  HB3 GLU A  30       0.045 -16.599  -0.274  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -0.386 -16.929   2.282  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -1.497 -15.579   2.058  1.00  0.00           H  
ATOM    471  N   THR A  31       2.059 -14.122  -0.926  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.904 -13.833  -2.077  1.00  0.00           C  
ATOM    473  C   THR A  31       4.374 -13.768  -1.677  1.00  0.00           C  
ATOM    474  O   THR A  31       5.238 -14.325  -2.356  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.507 -12.504  -2.747  1.00  0.00           C  
ATOM    476  OG1 THR A  31       1.082 -12.424  -2.869  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.146 -12.379  -4.122  1.00  0.00           C  
ATOM    478  H   THR A  31       1.341 -13.497  -0.690  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.772 -14.629  -2.796  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.854 -11.689  -2.129  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.796 -11.524  -2.695  1.00  0.00           H  
ATOM    482 HG21 THR A  31       3.756 -11.488  -4.155  1.00  0.00           H  
ATOM    483 HG22 THR A  31       2.374 -12.316  -4.874  1.00  0.00           H  
ATOM    484 HG23 THR A  31       3.763 -13.244  -4.311  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.651 -13.085  -0.572  1.00  0.00           N  
ATOM    486  CA  LEU A  32       6.018 -12.948  -0.080  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.610 -14.309   0.271  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.765 -14.593  -0.043  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.051 -12.033   1.146  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.616 -10.585   0.915  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.837  -9.755   2.169  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.368  -9.985  -0.264  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.921 -12.664  -0.073  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.610 -12.503  -0.867  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.398 -12.459   1.893  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       7.064 -12.020   1.520  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.560 -10.565   0.684  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       5.228 -10.145   2.971  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       5.563  -8.729   1.975  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       6.879  -9.802   2.453  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       5.717  -9.946  -1.124  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       7.229 -10.597  -0.492  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       6.693  -8.986  -0.012  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.809 -15.147   0.921  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.254 -16.479   1.313  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.609 -17.317   0.088  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.618 -18.021   0.076  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.170 -17.184   2.131  1.00  0.00           C  
ATOM    509  CG  GLU A  33       4.904 -16.534   3.478  1.00  0.00           C  
ATOM    510  CD  GLU A  33       3.516 -16.837   4.008  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       2.781 -17.598   3.345  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       3.164 -16.314   5.086  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.898 -14.863   1.143  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.137 -16.367   1.925  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.250 -17.180   1.564  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.472 -18.206   2.301  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       5.631 -16.897   4.188  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       5.007 -15.464   3.374  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.770 -17.235  -0.940  1.00  0.00           N  
ATOM    520  CA  GLU A  34       5.994 -17.987  -2.169  1.00  0.00           C  
ATOM    521  C   GLU A  34       7.090 -17.340  -3.011  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.708 -17.993  -3.851  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.700 -18.078  -2.980  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.703 -19.082  -2.426  1.00  0.00           C  
ATOM    525  CD  GLU A  34       3.917 -20.480  -2.974  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       3.857 -20.648  -4.210  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       4.143 -21.405  -2.167  1.00  0.00           O  
ATOM    528  H   GLU A  34       4.982 -16.656  -0.870  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.307 -18.983  -1.896  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.229 -17.106  -2.996  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.943 -18.366  -3.992  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.804 -19.115  -1.351  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       2.705 -18.759  -2.683  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.324 -16.052  -2.778  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.344 -15.316  -3.516  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.734 -15.874  -3.226  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.691 -15.588  -3.944  1.00  0.00           O  
ATOM    538  CB  GLN A  35       8.292 -13.831  -3.155  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.484 -12.995  -4.134  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.994 -11.572  -4.246  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       9.185 -11.342  -4.463  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       7.094 -10.606  -4.098  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.798 -15.587  -2.095  1.00  0.00           H  
ATOM    544  HA  GLN A  35       8.138 -15.429  -4.569  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.851 -13.726  -2.175  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       9.300 -13.443  -3.131  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.535 -13.456  -5.109  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.457 -12.969  -3.803  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       6.164 -10.864  -3.925  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       7.397  -9.678  -4.164  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.837 -16.672  -2.167  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.114 -17.256  -1.800  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.593 -16.794  -0.438  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.546 -17.347   0.112  1.00  0.00           O  
ATOM    555  H   GLY A  36       9.040 -16.864  -1.630  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      11.016 -18.331  -1.791  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.850 -16.979  -2.541  1.00  0.00           H  
ATOM    558  N   MET A  37      10.933 -15.778   0.106  1.00  0.00           N  
ATOM    559  CA  MET A  37      11.299 -15.242   1.412  1.00  0.00           C  
ATOM    560  C   MET A  37      10.947 -16.227   2.522  1.00  0.00           C  
ATOM    561  O   MET A  37       9.774 -16.426   2.842  1.00  0.00           O  
ATOM    562  CB  MET A  37      10.591 -13.907   1.656  1.00  0.00           C  
ATOM    563  CG  MET A  37      10.887 -12.860   0.596  1.00  0.00           C  
ATOM    564  SD  MET A  37       9.646 -11.553   0.543  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.534 -11.123   2.278  1.00  0.00           C  
ATOM    566  H   MET A  37      10.182 -15.378  -0.381  1.00  0.00           H  
ATOM    567  HA  MET A  37      12.366 -15.079   1.417  1.00  0.00           H  
ATOM    568  HB2 MET A  37       9.525 -14.077   1.675  1.00  0.00           H  
ATOM    569  HB3 MET A  37      10.903 -13.517   2.613  1.00  0.00           H  
ATOM    570  HG2 MET A  37      11.848 -12.414   0.807  1.00  0.00           H  
ATOM    571  HG3 MET A  37      10.922 -13.344  -0.369  1.00  0.00           H  
ATOM    572  HE1 MET A  37       9.570 -10.049   2.386  1.00  0.00           H  
ATOM    573  HE2 MET A  37       8.603 -11.495   2.682  1.00  0.00           H  
ATOM    574  HE3 MET A  37      10.361 -11.567   2.813  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.969 -16.843   3.106  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.768 -17.808   4.181  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.254 -17.246   5.514  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.530 -17.995   6.450  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.504 -19.113   3.867  1.00  0.00           C  
ATOM    580  CG  LYS A  38      12.060 -19.764   2.569  1.00  0.00           C  
ATOM    581  CD  LYS A  38      12.297 -21.265   2.589  1.00  0.00           C  
ATOM    582  CE  LYS A  38      11.213 -21.990   3.370  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      11.062 -23.404   2.928  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.881 -16.643   2.807  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.710 -18.010   4.253  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      13.562 -18.908   3.799  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.333 -19.811   4.673  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      11.006 -19.579   2.426  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      12.618 -19.331   1.751  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      12.301 -21.634   1.574  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      13.255 -21.463   3.050  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      11.471 -21.976   4.418  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      10.275 -21.474   3.223  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      10.419 -23.457   2.112  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      10.671 -23.981   3.700  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      11.987 -23.794   2.653  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.354 -15.923   5.592  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.805 -15.262   6.811  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.706 -14.374   7.387  1.00  0.00           C  
ATOM    600  O   ASN A  39      10.906 -13.783   6.660  1.00  0.00           O  
ATOM    601  CB  ASN A  39      14.055 -14.426   6.529  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.206 -14.780   7.451  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.366 -15.934   7.848  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      16.015 -13.785   7.797  1.00  0.00           N  
ATOM    605  H   ASN A  39      12.119 -15.379   4.812  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.049 -16.027   7.532  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.371 -14.595   5.510  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.820 -13.381   6.661  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.826 -12.890   7.442  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.768 -13.985   8.391  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.664 -14.276   8.724  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.668 -13.462   9.427  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.896 -11.967   9.227  1.00  0.00           C  
ATOM    614  O   PRO A  40       9.955 -11.216   8.970  1.00  0.00           O  
ATOM    615  CB  PRO A  40      10.873 -13.841  10.896  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.288 -14.302  10.974  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.586 -14.952   9.652  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.663 -13.715   9.124  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.703 -12.976  11.521  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.186 -14.629  11.166  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      12.940 -13.457  11.132  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.396 -15.017  11.776  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.613 -14.779   9.369  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.378 -16.011   9.697  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.150 -11.543   9.346  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.499 -10.137   9.178  1.00  0.00           C  
ATOM    627  C   GLU A  41      12.045  -9.623   7.815  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.369  -8.599   7.721  1.00  0.00           O  
ATOM    629  CB  GLU A  41      14.009  -9.942   9.332  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.554 -10.435  10.662  1.00  0.00           C  
ATOM    631  CD  GLU A  41      14.076  -9.602  11.834  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      14.679  -8.539  12.092  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      13.098 -10.012  12.493  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.856 -12.190   9.552  1.00  0.00           H  
ATOM    635  HA  GLU A  41      11.993  -9.575   9.948  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.512 -10.476   8.539  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.234  -8.889   9.243  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      14.234 -11.456  10.811  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      15.633 -10.399  10.629  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.423 -10.341   6.762  1.00  0.00           N  
ATOM    641  CA  GLU A  42      12.056  -9.956   5.404  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.548  -9.753   5.285  1.00  0.00           C  
ATOM    643  O   GLU A  42      10.079  -8.643   5.033  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.519 -11.019   4.406  1.00  0.00           C  
ATOM    645  CG  GLU A  42      12.895 -10.455   3.047  1.00  0.00           C  
ATOM    646  CD  GLU A  42      13.823 -11.370   2.271  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      14.151 -12.458   2.789  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.222 -10.998   1.148  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.962 -11.147   6.902  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.551  -9.024   5.179  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.381 -11.527   4.814  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.723 -11.736   4.268  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      11.994 -10.309   2.470  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      13.387  -9.504   3.189  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.796 -10.833   5.468  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.342 -10.774   5.382  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.781  -9.683   6.287  1.00  0.00           C  
ATOM    658  O   ILE A  43       7.011  -8.832   5.845  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.700 -12.122   5.763  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.271 -13.246   4.896  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.188 -12.048   5.616  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.673 -14.603   5.196  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.229 -11.689   5.667  1.00  0.00           H  
ATOM    664  HA  ILE A  43       8.078 -10.549   4.358  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.928 -12.324   6.798  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       8.083 -13.023   3.858  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.338 -13.309   5.058  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.863 -12.767   4.878  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.723 -12.273   6.564  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.904 -11.055   5.302  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       7.717 -14.789   6.258  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       6.645 -14.624   4.868  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       8.233 -15.366   4.674  1.00  0.00           H  
ATOM    674  N   GLU A  44       8.175  -9.715   7.557  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.712  -8.727   8.524  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.923  -7.310   7.999  1.00  0.00           C  
ATOM    677  O   GLU A  44       7.024  -6.472   8.064  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.443  -8.904   9.857  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.924 -10.065  10.687  1.00  0.00           C  
ATOM    680  CD  GLU A  44       6.560  -9.788  11.289  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       6.507  -9.240  12.410  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       5.546 -10.118  10.639  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.790 -10.419   7.849  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.656  -8.886   8.681  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.492  -9.070   9.659  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       8.335  -7.998  10.435  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       7.851 -10.938  10.056  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       8.622 -10.259  11.488  1.00  0.00           H  
ATOM    689  N   ARG A  45       9.119  -7.050   7.480  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.450  -5.735   6.945  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.489  -5.346   5.826  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.796  -4.332   5.912  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.889  -5.720   6.426  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.281  -4.413   5.755  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.765  -4.378   5.428  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.241  -3.018   5.189  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      14.357  -2.736   4.525  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      15.107  -3.714   4.037  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      14.724  -1.473   4.349  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.795  -7.760   7.457  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.359  -5.018   7.748  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.561  -5.889   7.254  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      11.008  -6.517   5.708  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      10.719  -4.306   4.839  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      11.048  -3.595   6.420  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.313  -4.801   6.257  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      12.939  -4.971   4.542  1.00  0.00           H  
ATOM    708  HE  ARG A  45      12.702  -2.280   5.541  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      14.832  -4.667   4.167  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      15.946  -3.499   3.536  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      14.161  -0.733   4.715  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      15.563  -1.262   3.849  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.454  -6.157   4.774  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.579  -5.899   3.637  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.135  -5.717   4.093  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.521  -4.680   3.843  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.666  -7.048   2.629  1.00  0.00           C  
ATOM    718  CG  LYS A  46       9.022  -7.163   1.955  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.901  -7.744   0.555  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.219  -7.658  -0.199  1.00  0.00           C  
ATOM    721  NZ  LYS A  46      10.359  -6.366  -0.926  1.00  0.00           N  
ATOM    722  H   LYS A  46       9.031  -6.950   4.763  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.912  -4.989   3.162  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.462  -7.976   3.142  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.918  -6.897   1.864  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       9.466  -6.181   1.888  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.656  -7.807   2.548  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.608  -8.780   0.629  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       8.147  -7.192   0.011  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      11.029  -7.754   0.506  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      10.263  -8.469  -0.911  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46      10.691  -6.537  -1.897  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46      11.045  -5.755  -0.440  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       9.442  -5.877  -0.966  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.598  -6.732   4.763  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.227  -6.682   5.256  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.978  -5.412   6.062  1.00  0.00           C  
ATOM    738  O   VAL A  47       3.004  -4.698   5.826  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.901  -7.906   6.133  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.483  -7.812   6.675  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.095  -9.193   5.345  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.137  -7.533   4.931  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.564  -6.691   4.402  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.583  -7.915   6.971  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       1.847  -7.343   5.939  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       2.114  -8.804   6.892  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       2.482  -7.221   7.580  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       5.001  -9.123   4.762  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       4.170 -10.026   6.029  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       3.253  -9.343   4.687  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.865  -5.138   7.013  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.741  -3.953   7.854  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.567  -2.698   7.004  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.665  -1.894   7.242  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.970  -3.808   8.753  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.929  -2.579   9.646  1.00  0.00           C  
ATOM    757  CD  GLU A  48       7.118  -2.500  10.584  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       8.233  -2.208  10.106  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       6.931  -2.729  11.798  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.620  -5.747   7.152  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.866  -4.077   8.474  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       6.047  -4.682   9.382  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.850  -3.744   8.130  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.922  -1.697   9.024  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       5.025  -2.609  10.236  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.437  -2.538   6.012  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.380  -1.381   5.126  1.00  0.00           C  
ATOM    768  C   ILE A  49       4.035  -1.302   4.412  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.420  -0.238   4.342  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.505  -1.422   4.075  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.872  -1.441   4.760  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.394  -0.231   3.135  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       8.903  -2.273   4.030  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.133  -3.213   5.872  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.509  -0.494   5.729  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.390  -2.322   3.492  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.249  -0.432   4.827  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.762  -1.846   5.756  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       6.106   0.646   3.697  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       7.348  -0.056   2.662  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       5.649  -0.435   2.380  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       8.580  -3.303   4.002  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       9.017  -1.903   3.022  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       9.850  -2.208   4.546  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.583  -2.435   3.885  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.309  -2.494   3.178  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.162  -2.054   4.084  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.402  -1.148   3.744  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.052  -3.912   2.664  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.603  -3.930   1.216  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       2.343  -3.523   0.320  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.385  -4.402   0.980  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.118  -3.251   3.974  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.366  -1.820   2.336  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       2.963  -4.488   2.745  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.284  -4.374   3.266  1.00  0.00           H  
ATOM    797 HD21 ASN A  50      -0.149  -4.709   1.743  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.069  -4.426   0.052  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.046  -2.702   5.238  1.00  0.00           N  
ATOM    800  CA  ARG A  51      -0.008  -2.379   6.193  1.00  0.00           C  
ATOM    801  C   ARG A  51      -0.015  -0.886   6.509  1.00  0.00           C  
ATOM    802  O   ARG A  51      -1.029  -0.209   6.339  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.177  -3.184   7.481  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.909  -2.937   8.514  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.427  -3.265   9.919  1.00  0.00           C  
ATOM    806  NE  ARG A  51      -0.324  -4.706  10.139  1.00  0.00           N  
ATOM    807  CZ  ARG A  51      -0.131  -5.254  11.333  1.00  0.00           C  
ATOM    808  NH1 ARG A  51      -0.020  -4.487  12.409  1.00  0.00           N  
ATOM    809  NH2 ARG A  51      -0.048  -6.573  11.453  1.00  0.00           N  
ATOM    810  H   ARG A  51       1.683  -3.416   5.453  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.954  -2.645   5.745  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.179  -4.236   7.237  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.128  -2.923   7.920  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -1.198  -1.897   8.479  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.762  -3.557   8.281  1.00  0.00           H  
ATOM    816  HD2 ARG A  51       0.544  -2.818  10.065  1.00  0.00           H  
ATOM    817  HD3 ARG A  51      -1.125  -2.851  10.630  1.00  0.00           H  
ATOM    818  HE  ARG A  51      -0.403  -5.291   9.358  1.00  0.00           H  
ATOM    819 HH11 ARG A  51      -0.083  -3.493  12.322  1.00  0.00           H  
ATOM    820 HH12 ARG A  51       0.124  -4.903  13.307  1.00  0.00           H  
ATOM    821 HH21 ARG A  51      -0.131  -7.155  10.644  1.00  0.00           H  
ATOM    822 HH22 ARG A  51       0.098  -6.985  12.352  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.123  -0.380   6.972  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.249   1.033   7.312  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.852   1.914   6.133  1.00  0.00           C  
ATOM    826  O   LYS A  52       0.103   2.878   6.290  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.684   1.349   7.739  1.00  0.00           C  
ATOM    828  CG  LYS A  52       2.915   1.226   9.235  1.00  0.00           C  
ATOM    829  CD  LYS A  52       3.992   2.185   9.714  1.00  0.00           C  
ATOM    830  CE  LYS A  52       3.738   2.639  11.144  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       5.007   2.928  11.867  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.897  -0.970   7.086  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.584   1.236   8.138  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       3.355   0.669   7.235  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.921   2.361   7.442  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       1.993   1.449   9.752  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       3.220   0.214   9.461  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       4.950   1.689   9.671  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       4.003   3.051   9.068  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       3.135   3.533  11.122  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       3.206   1.858  11.666  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       4.818   3.528  12.695  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       5.672   3.424  11.239  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       5.446   2.041  12.188  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.359   1.577   4.951  1.00  0.00           N  
ATOM    846  CA  ARG A  53       1.056   2.338   3.745  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.445   2.356   3.475  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.026   3.408   3.205  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.794   1.745   2.543  1.00  0.00           C  
ATOM    850  CG  ARG A  53       3.201   2.290   2.362  1.00  0.00           C  
ATOM    851  CD  ARG A  53       3.697   2.090   0.938  1.00  0.00           C  
ATOM    852  NE  ARG A  53       2.881   2.815  -0.032  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       2.875   2.547  -1.333  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       3.637   1.576  -1.817  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       2.105   3.251  -2.153  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.950   0.798   4.889  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.395   3.352   3.899  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       1.861   0.674   2.669  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.230   1.959   1.648  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       3.199   3.347   2.585  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       3.866   1.778   3.041  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       4.715   2.443   0.873  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       3.665   1.036   0.705  1.00  0.00           H  
ATOM    864  HE  ARG A  53       2.311   3.537   0.304  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       4.217   1.043  -1.201  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       3.629   1.375  -2.797  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       1.530   3.984  -1.793  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       2.102   3.049  -3.132  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.069   1.185   3.550  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.503   1.066   3.314  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.292   1.900   4.318  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.133   2.713   3.938  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -2.934  -0.399   3.400  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.659  -1.254   2.162  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.688  -2.732   2.517  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.670  -0.946   1.067  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.553   0.382   3.769  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.707   1.434   2.319  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.415  -0.848   4.233  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -3.998  -0.420   3.588  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.673  -1.022   1.784  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -2.812  -3.316   1.618  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -3.513  -2.925   3.188  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -1.761  -3.005   3.000  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -4.579  -1.500   1.252  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -3.262  -1.235   0.109  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -3.886   0.111   1.064  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.012   1.692   5.601  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.695   2.427   6.660  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.600   3.932   6.426  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.585   4.656   6.566  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.098   2.073   8.023  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.693   0.818   8.641  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -4.868   1.117   9.552  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -4.802   2.116  10.297  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -5.854   0.350   9.518  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.331   1.030   5.841  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.735   2.138   6.646  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.034   1.924   7.910  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.267   2.896   8.701  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -4.029   0.166   7.848  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -2.928   0.318   9.216  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.406   4.395   6.070  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.181   5.814   5.817  1.00  0.00           C  
ATOM    905  C   VAL A  56      -2.898   6.266   4.549  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.351   7.407   4.453  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.679   6.129   5.684  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.468   7.605   5.388  1.00  0.00           C  
ATOM    909  CG2 VAL A  56       0.064   5.718   6.946  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.659   3.769   5.975  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.571   6.369   6.657  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.284   5.558   4.857  1.00  0.00           H  
ATOM    913 HG11 VAL A  56      -1.131   8.195   6.004  1.00  0.00           H  
ATOM    914 HG12 VAL A  56       0.557   7.873   5.601  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -0.681   7.797   4.346  1.00  0.00           H  
ATOM    916 HG21 VAL A  56       0.959   5.178   6.676  1.00  0.00           H  
ATOM    917 HG22 VAL A  56       0.332   6.600   7.510  1.00  0.00           H  
ATOM    918 HG23 VAL A  56      -0.570   5.085   7.549  1.00  0.00           H  
ATOM    919  N   ASP A  57      -2.998   5.364   3.579  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.662   5.669   2.317  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.153   5.911   2.532  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.711   6.889   2.034  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.456   4.528   1.319  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -3.265   5.027  -0.099  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -3.817   6.097  -0.432  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -2.563   4.348  -0.877  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.617   4.471   3.716  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.218   6.568   1.918  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -2.580   3.964   1.603  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.319   3.880   1.341  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.791   5.014   3.274  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.218   5.127   3.551  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.489   6.233   4.567  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.573   6.813   4.596  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.766   3.797   4.070  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.618   2.657   3.087  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.342   2.638   1.901  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.756   1.599   3.345  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -8.211   1.598   1.001  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.617   0.556   2.450  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.347   0.560   1.280  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.212  -0.478   0.386  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.292   4.255   3.643  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.717   5.375   2.625  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -7.241   3.526   4.972  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.817   3.910   4.291  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -9.018   3.453   1.686  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.186   1.599   4.263  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -8.782   1.601   0.084  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -5.941  -0.257   2.668  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -6.728  -0.175  -0.386  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.494   6.518   5.401  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -6.643   7.553   6.408  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.045   6.994   7.758  1.00  0.00           C  
ATOM    955  O   GLY A  59      -7.711   7.669   8.544  1.00  0.00           O  
ATOM    956  H   GLY A  59      -5.651   6.022   5.332  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -5.704   8.077   6.511  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.399   8.251   6.080  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.641   5.758   8.029  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -6.965   5.107   9.294  1.00  0.00           C  
ATOM    961  C   LEU A  60      -5.847   5.308  10.311  1.00  0.00           C  
ATOM    962  O   LEU A  60      -6.081   5.281  11.519  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -7.207   3.613   9.074  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -8.183   3.248   7.954  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -8.146   1.753   7.679  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -9.594   3.692   8.311  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.114   5.270   7.363  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -7.869   5.557   9.676  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -6.258   3.154   8.847  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.593   3.202   9.996  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -7.889   3.761   7.048  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -7.165   1.368   7.913  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -8.364   1.573   6.637  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -8.884   1.256   8.292  1.00  0.00           H  
ATOM    975 HD21 LEU A  60      -9.982   4.324   7.525  1.00  0.00           H  
ATOM    976 HD22 LEU A  60      -9.574   4.245   9.239  1.00  0.00           H  
ATOM    977 HD23 LEU A  60     -10.227   2.825   8.421  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.631   5.512   9.814  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.476   5.717  10.680  1.00  0.00           C  
ATOM    980  C   SER A  61      -2.922   7.130  10.523  1.00  0.00           C  
ATOM    981  O   SER A  61      -2.782   7.864  11.500  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.386   4.692  10.362  1.00  0.00           C  
ATOM    983  OG  SER A  61      -1.173   5.016  11.020  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.508   5.523   8.842  1.00  0.00           H  
ATOM    985  HA  SER A  61      -3.799   5.581  11.702  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -2.708   3.715  10.688  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -2.210   4.676   9.296  1.00  0.00           H  
ATOM    988  HG  SER A  61      -0.435   4.857  10.428  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -12.803   8.985  18.155  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.145   9.519  18.015  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.234  10.592  16.948  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.543  10.525  15.931  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.044   9.461  17.757  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.816   8.713  17.757  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.452   9.942  18.960  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.089  11.583  17.177  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.270  12.672  16.225  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.681  13.956  16.939  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.164  13.923  18.070  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.325  12.296  15.182  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.621  13.394  14.337  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.612  11.581  18.006  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.327  12.837  15.726  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.956  11.481  14.578  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.231  11.989  15.685  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.060  13.078  13.544  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.484  15.087  16.269  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.829  16.384  16.840  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.132  16.910  16.246  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.932  17.541  16.935  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.702  17.389  16.596  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.522  17.627  15.211  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.094  15.049  15.370  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.959  16.253  17.904  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.944  18.323  17.081  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.781  16.999  17.005  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.765  18.533  15.007  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.338  16.644  14.959  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.545  17.097  14.292  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.759  16.271  14.667  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.674  15.049  14.788  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.665  16.136  14.459  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.726  18.127  14.560  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.397  17.034  13.224  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.893  16.939  14.854  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.129  16.260  15.223  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.714  15.510  14.030  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.605  16.011  13.344  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.150  17.267  15.757  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.332  16.615  16.188  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.897  17.913  14.743  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.897  15.549  16.002  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.722  17.801  16.592  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.404  17.967  14.974  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.290  16.469  17.136  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.206  14.306  13.789  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.674  13.487  12.677  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.160  12.127  13.171  1.00  0.00           C  
ATOM     51  O   SER A   6     -22.364  11.218  13.402  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.557  13.299  11.649  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.563  14.345  10.692  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.497  13.961  14.372  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.499  14.003  12.210  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.603  13.296  12.153  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.697  12.358  11.137  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.775  14.286  10.148  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.473  11.997  13.329  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.044  10.746  13.794  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.727   9.973  12.684  1.00  0.00           C  
ATOM     62  O   GLY A   7     -26.948   9.821  12.684  1.00  0.00           O  
ATOM     63  H   GLY A   7     -25.060  12.756  13.129  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.256  10.137  14.212  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.768  10.960  14.567  1.00  0.00           H  
ATOM     66  N   ASN A   8     -24.937   9.482  11.734  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -25.474   8.722  10.611  1.00  0.00           C  
ATOM     68  C   ASN A   8     -24.746   7.389  10.460  1.00  0.00           C  
ATOM     69  O   ASN A   8     -25.363   6.325  10.499  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -25.355   9.530   9.318  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -26.321  10.699   9.276  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -27.499  10.557   9.601  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -25.824  11.863   8.874  1.00  0.00           N  
ATOM     74  H   ASN A   8     -23.971   9.636  11.789  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -26.517   8.529  10.810  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -24.350   9.916   9.232  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -25.562   8.886   8.477  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -24.875  11.902   8.630  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -26.425  12.635   8.838  1.00  0.00           H  
ATOM     80  N   GLY A   9     -23.430   7.456  10.287  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -22.639   6.249  10.133  1.00  0.00           C  
ATOM     82  C   GLY A   9     -21.214   6.539   9.709  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.916   6.612   8.517  1.00  0.00           O  
ATOM     84  H   GLY A   9     -22.991   8.332  10.265  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -22.624   5.719  11.074  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -23.104   5.621   9.386  1.00  0.00           H  
ATOM     87  N   MET A  10     -20.329   6.707  10.687  1.00  0.00           N  
ATOM     88  CA  MET A  10     -18.927   6.992  10.408  1.00  0.00           C  
ATOM     89  C   MET A  10     -18.079   5.730  10.539  1.00  0.00           C  
ATOM     90  O   MET A  10     -17.114   5.540   9.798  1.00  0.00           O  
ATOM     91  CB  MET A  10     -18.405   8.072  11.358  1.00  0.00           C  
ATOM     92  CG  MET A  10     -18.708   9.487  10.893  1.00  0.00           C  
ATOM     93  SD  MET A  10     -17.528  10.083   9.666  1.00  0.00           S  
ATOM     94  CE  MET A  10     -18.530  10.033   8.182  1.00  0.00           C  
ATOM     95  H   MET A  10     -20.626   6.636  11.618  1.00  0.00           H  
ATOM     96  HA  MET A  10     -18.858   7.354   9.393  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -18.857   7.930  12.328  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -17.334   7.968  11.449  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -19.696   9.506  10.460  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -18.679  10.145  11.749  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -18.146  10.743   7.464  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -18.499   9.040   7.760  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -19.551  10.288   8.429  1.00  0.00           H  
ATOM    104  N   ASP A  11     -18.445   4.872  11.485  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -17.719   3.629  11.712  1.00  0.00           C  
ATOM    106  C   ASP A  11     -17.970   2.638  10.579  1.00  0.00           C  
ATOM    107  O   ASP A  11     -17.061   1.927  10.152  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -18.131   3.009  13.048  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -17.923   3.955  14.214  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -17.132   4.911  14.068  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -18.550   3.741  15.272  1.00  0.00           O  
ATOM    112  H   ASP A  11     -19.224   5.081  12.043  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -16.665   3.861  11.743  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -19.178   2.743  13.007  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -17.545   2.119  13.221  1.00  0.00           H  
ATOM    116  N   GLU A  12     -19.208   2.598  10.098  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -19.578   1.693   9.016  1.00  0.00           C  
ATOM    118  C   GLU A  12     -18.631   1.847   7.830  1.00  0.00           C  
ATOM    119  O   GLU A  12     -18.299   0.872   7.157  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -21.018   1.956   8.571  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -21.337   3.430   8.382  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -22.664   3.654   7.683  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -23.710   3.592   8.363  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -22.657   3.892   6.458  1.00  0.00           O  
ATOM    125  H   GLU A  12     -19.890   3.189  10.481  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -19.506   0.682   9.390  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -21.191   1.448   7.634  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -21.691   1.557   9.316  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -21.373   3.904   9.351  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -20.554   3.881   7.790  1.00  0.00           H  
ATOM    131  N   GLU A  13     -18.200   3.080   7.581  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -17.293   3.363   6.475  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.893   2.832   6.771  1.00  0.00           C  
ATOM    134  O   GLU A  13     -15.246   2.242   5.906  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -17.233   4.868   6.207  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -16.149   5.268   5.221  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -16.550   6.451   4.360  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -17.230   6.236   3.335  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -16.183   7.591   4.713  1.00  0.00           O  
ATOM    140  H   GLU A  13     -18.500   3.817   8.153  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -17.675   2.865   5.597  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -18.186   5.189   5.812  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -17.049   5.380   7.139  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -15.258   5.529   5.771  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -15.938   4.428   4.576  1.00  0.00           H  
ATOM    146  N   GLN A  14     -15.432   3.048   7.999  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -14.109   2.593   8.409  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.973   1.085   8.233  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.890   0.579   7.937  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -13.844   2.975   9.866  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -13.913   4.471  10.126  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -13.301   4.862  11.456  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -13.928   5.548  12.264  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -12.068   4.426  11.692  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.995   3.525   8.644  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -13.381   3.083   7.780  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -14.576   2.488  10.492  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -12.859   2.629  10.143  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -13.383   4.985   9.338  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -14.949   4.777  10.119  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -11.630   3.885  11.001  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -11.648   4.665  12.543  1.00  0.00           H  
ATOM    163  N   ARG A  15     -15.079   0.371   8.419  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -15.083  -1.081   8.282  1.00  0.00           C  
ATOM    165  C   ARG A  15     -14.508  -1.502   6.932  1.00  0.00           C  
ATOM    166  O   ARG A  15     -13.576  -2.302   6.867  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.504  -1.625   8.435  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -17.012  -1.607   9.868  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -18.392  -2.237   9.978  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -18.887  -2.234  11.351  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -18.467  -3.079  12.286  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -17.548  -3.989  11.997  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -18.965  -3.013  13.514  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.911   0.831   8.654  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -14.464  -1.490   9.066  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -17.173  -1.028   7.832  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -16.526  -2.645   8.081  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -16.325  -2.160  10.491  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -17.065  -0.583  10.207  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -19.078  -1.681   9.356  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -18.335  -3.257   9.627  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -19.566  -1.569  11.587  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -17.170  -4.041  11.073  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -17.232  -4.624  12.703  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -19.658  -2.328  13.736  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -18.649  -3.649  14.217  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.072  -0.956   5.859  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -14.616  -1.276   4.512  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.121  -1.014   4.366  1.00  0.00           C  
ATOM    190  O   GLN A  16     -12.404  -1.782   3.724  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -15.393  -0.457   3.480  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -16.889  -0.725   3.491  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -17.566  -0.311   2.199  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -17.878  -1.148   1.352  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -17.797   0.987   2.041  1.00  0.00           N  
ATOM    196  H   GLN A  16     -15.811  -0.325   5.976  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -14.803  -2.325   4.339  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -15.235   0.593   3.679  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -15.015  -0.689   2.495  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.052  -1.782   3.641  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -17.334  -0.174   4.306  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -17.520   1.597   2.758  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -18.232   1.283   1.216  1.00  0.00           H  
ATOM    204  N   LYS A  17     -12.655   0.076   4.966  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.245   0.441   4.905  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.388  -0.573   5.656  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.227  -0.795   5.310  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -11.032   1.838   5.491  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -12.023   2.870   4.980  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.607   4.280   5.362  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.881   5.266   4.237  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -10.771   5.296   3.244  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.276   0.650   5.463  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -10.949   0.446   3.867  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.124   1.783   6.565  1.00  0.00           H  
ATOM    216  HB3 LYS A  17     -10.036   2.173   5.240  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -12.077   2.801   3.903  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.995   2.663   5.405  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -12.163   4.586   6.236  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.550   4.286   5.585  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -12.792   4.978   3.736  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -12.000   6.252   4.661  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -11.002   4.688   2.432  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17      -9.892   4.954   3.680  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -10.621   6.268   2.904  1.00  0.00           H  
ATOM    226  N   ARG A  18     -10.967  -1.185   6.683  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.256  -2.176   7.482  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.324  -3.553   6.828  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.418  -4.371   6.986  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -10.843  -2.240   8.893  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -10.920  -0.888   9.583  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -9.932  -0.793  10.735  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -8.601  -1.259  10.355  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -7.590  -1.369  11.209  1.00  0.00           C  
ATOM    235  NH1 ARG A  18      -7.756  -1.048  12.484  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -6.408  -1.800  10.787  1.00  0.00           N  
ATOM    237  H   ARG A  18     -11.895  -0.965   6.909  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.222  -1.871   7.545  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -11.841  -2.648   8.838  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.229  -2.893   9.496  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -10.693  -0.114   8.865  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -11.920  -0.746   9.965  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -9.866   0.237  11.051  1.00  0.00           H  
ATOM    244  HD3 ARG A  18     -10.295  -1.398  11.553  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -8.456  -1.501   9.417  1.00  0.00           H  
ATOM    246 HH11 ARG A  18      -8.646  -0.723  12.805  1.00  0.00           H  
ATOM    247 HH12 ARG A  18      -6.993  -1.132  13.125  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -6.279  -2.043   9.826  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -5.647  -1.882  11.430  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.404  -3.801   6.094  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.591  -5.079   5.418  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.594  -5.239   4.274  1.00  0.00           C  
ATOM    253  O   ARG A  19     -10.000  -6.303   4.100  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -13.020  -5.192   4.883  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -14.056  -5.452   5.964  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -14.094  -6.920   6.358  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -15.282  -7.245   7.144  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -15.501  -8.438   7.685  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -14.618  -9.414   7.527  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -16.606  -8.657   8.387  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.092  -3.108   6.006  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.423  -5.864   6.139  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.279  -4.272   4.381  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -13.062  -6.004   4.172  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.809  -4.863   6.835  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -15.028  -5.161   5.595  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -14.094  -7.520   5.460  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -13.215  -7.145   6.942  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.948  -6.538   7.273  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -13.784  -9.252   6.999  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -14.784 -10.311   7.937  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -17.274  -7.923   8.509  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -16.770  -9.555   8.794  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.417  -4.176   3.496  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.493  -4.200   2.368  1.00  0.00           C  
ATOM    276  C   ARG A  20      -8.072  -4.501   2.835  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.347  -5.262   2.194  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.525  -2.862   1.628  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -10.836  -2.596   0.905  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -10.920  -1.160   0.413  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -10.417  -1.019  -0.951  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -11.047  -1.492  -2.020  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -12.199  -2.135  -1.884  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -10.525  -1.324  -3.228  1.00  0.00           N  
ATOM    285  H   ARG A  20     -10.919  -3.356   3.685  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.812  -4.981   1.695  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.365  -2.065   2.340  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -8.729  -2.848   0.899  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -10.910  -3.261   0.057  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.655  -2.784   1.584  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -11.952  -0.844   0.439  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -10.335  -0.534   1.070  1.00  0.00           H  
ATOM    293  HE  ARG A  20      -9.567  -0.547  -1.074  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -12.595  -2.262  -0.975  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -12.672  -2.489  -2.691  1.00  0.00           H  
ATOM    296 HH21 ARG A  20      -9.657  -0.840  -3.335  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -11.000  -1.681  -4.032  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.682  -3.900   3.954  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.349  -4.104   4.506  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.132  -5.564   4.890  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.044  -6.109   4.704  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.110  -3.218   5.743  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.296  -1.743   5.384  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.718  -3.461   6.306  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.490  -0.848   6.588  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.306  -3.305   4.419  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.629  -3.832   3.748  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.831  -3.491   6.498  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.425  -1.396   4.851  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.165  -1.641   4.750  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.299  -2.525   6.646  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.781  -4.148   7.136  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.086  -3.880   5.538  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -6.215   0.165   6.332  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -7.525  -0.875   6.893  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -5.867  -1.196   7.399  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.174  -6.191   5.426  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -7.096  -7.588   5.836  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.768  -8.486   4.646  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.706  -9.106   4.597  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.415  -8.030   6.474  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.551  -7.626   7.932  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -7.681  -8.461   8.852  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -7.924  -9.682   8.950  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -6.759  -7.894   9.474  1.00  0.00           O  
ATOM    326  H   GLU A  22      -8.014  -5.702   5.550  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.307  -7.676   6.566  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.233  -7.591   5.922  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.488  -9.106   6.412  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -8.265  -6.590   8.034  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -9.582  -7.744   8.231  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.689  -8.551   3.689  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.499  -9.372   2.500  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.158  -9.076   1.837  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.411  -9.990   1.489  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.627  -9.146   1.476  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.461 -10.078   0.285  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.986  -9.340   2.130  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.516  -8.034   3.786  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.518 -10.409   2.803  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.564  -8.128   1.120  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -7.883  -9.583  -0.482  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -7.951 -10.977   0.598  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -9.434 -10.334  -0.109  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.540 -10.093   1.590  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -9.852  -9.657   3.154  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.532  -8.408   2.110  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.860  -7.792   1.664  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.608  -7.375   1.045  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.409  -7.947   1.793  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.516  -8.546   1.191  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.526  -5.857   0.993  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.497  -7.110   1.962  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.598  -7.747   0.030  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -4.294  -5.476   1.977  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -3.751  -5.562   0.300  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -5.473  -5.456   0.665  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.392  -7.758   3.108  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.301  -8.254   3.939  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.103  -9.753   3.740  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.984 -10.219   3.525  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.580  -7.956   5.413  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.109  -6.594   5.923  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.502  -6.404   7.380  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.604  -6.451   5.752  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.131  -7.273   3.531  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.398  -7.741   3.641  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.646  -8.016   5.566  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -2.090  -8.718   6.002  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.587  -5.815   5.345  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -1.732  -6.813   8.017  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -3.435  -6.914   7.570  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -2.619  -5.351   7.587  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.148  -6.274   6.715  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.393  -5.619   5.096  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.202  -7.358   5.325  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.198 -10.503   3.810  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.145 -11.949   3.634  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.504 -12.318   2.300  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.478 -12.996   2.260  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.549 -12.577   3.707  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.208 -12.253   5.049  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.468 -14.082   3.501  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.708 -12.444   5.048  1.00  0.00           C  
ATOM    385  H   ILE A  26      -4.061 -10.074   3.983  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.546 -12.360   4.435  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.147 -12.161   2.911  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.793 -12.894   5.811  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -5.004 -11.222   5.302  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -3.473 -14.425   3.743  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -5.183 -14.573   4.145  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -4.689 -14.318   2.471  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -7.089 -12.297   4.048  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -6.945 -13.442   5.382  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -7.163 -11.724   5.714  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.116 -11.865   1.211  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.604 -12.147  -0.125  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.134 -11.754  -0.238  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.308 -12.530  -0.721  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.425 -11.400  -1.178  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.777 -12.033  -1.458  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.669 -13.295  -2.293  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -4.315 -14.351  -1.728  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -4.939 -13.226  -3.510  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.931 -11.330   1.307  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.695 -13.208  -0.298  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.588 -10.387  -0.839  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.865 -11.375  -2.102  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.246 -12.282  -0.517  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.392 -11.320  -1.987  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.814 -10.546   0.210  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.555 -10.048   0.157  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.507 -10.991   0.887  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.515 -11.426   0.331  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.636  -8.649   0.770  1.00  0.00           C  
ATOM    416  CG  TYR A  28       1.955  -7.954   0.522  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.502  -7.894  -0.755  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.656  -7.358   1.562  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.707  -7.261  -0.987  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       3.862  -6.721   1.339  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.383  -6.675   0.063  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.585  -6.043  -0.163  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.516  -9.973   0.584  1.00  0.00           H  
ATOM    424  HA  TYR A  28       0.848  -9.992  -0.882  1.00  0.00           H  
ATOM    425  HB2 TYR A  28      -0.146  -8.034   0.352  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.496  -8.724   1.839  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       1.970  -8.354  -1.575  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.245  -7.396   2.561  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.116  -7.225  -1.986  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.392  -6.263   2.162  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.599  -5.207   0.308  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.177 -11.304   2.135  1.00  0.00           N  
ATOM    433  CA  ARG A  29       2.001 -12.195   2.943  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.290 -13.494   2.195  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.446 -13.890   2.046  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.307 -12.503   4.271  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.268 -12.868   5.390  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.530 -13.421   6.600  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.448 -13.921   7.619  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       2.075 -14.233   8.855  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       0.808 -14.098   9.222  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       2.969 -14.682   9.727  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.360 -10.926   2.523  1.00  0.00           H  
ATOM    444  HA  ARG A  29       2.935 -11.693   3.143  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.744 -11.634   4.579  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.627 -13.329   4.125  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       2.957 -13.618   5.030  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.814 -11.985   5.685  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       0.927 -12.634   7.027  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.891 -14.229   6.276  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.389 -14.028   7.369  1.00  0.00           H  
ATOM    452 HH11 ARG A  29       0.132 -13.761   8.568  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.529 -14.335  10.153  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       3.925 -14.785   9.453  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.687 -14.917  10.656  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.233 -14.151   1.729  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.375 -15.405   0.999  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.325 -15.242  -0.184  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.202 -16.076  -0.411  1.00  0.00           O  
ATOM    460  CB  GLU A  30       0.010 -15.892   0.507  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -0.881 -16.427   1.615  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.332 -17.692   2.246  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -0.306 -18.734   1.559  1.00  0.00           O  
ATOM    464  OE2 GLU A  30       0.071 -17.639   3.426  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.337 -13.784   1.880  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.785 -16.139   1.676  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.501 -15.070   0.027  1.00  0.00           H  
ATOM    468  HB3 GLU A  30       0.162 -16.680  -0.216  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -0.973 -15.672   2.382  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -1.857 -16.641   1.204  1.00  0.00           H  
ATOM    471  N   THR A  31       2.144 -14.160  -0.936  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.983 -13.887  -2.096  1.00  0.00           C  
ATOM    473  C   THR A  31       4.450 -13.768  -1.698  1.00  0.00           C  
ATOM    474  O   THR A  31       5.334 -14.274  -2.390  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.550 -12.593  -2.810  1.00  0.00           C  
ATOM    476  OG1 THR A  31       1.122 -12.536  -2.898  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.152 -12.517  -4.205  1.00  0.00           C  
ATOM    478  H   THR A  31       1.429 -13.532  -0.704  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.873 -14.709  -2.788  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.902 -11.748  -2.235  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.782 -11.954  -2.214  1.00  0.00           H  
ATOM    482 HG21 THR A  31       3.341 -11.484  -4.460  1.00  0.00           H  
ATOM    483 HG22 THR A  31       2.463 -12.944  -4.918  1.00  0.00           H  
ATOM    484 HG23 THR A  31       4.080 -13.068  -4.226  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.702 -13.097  -0.580  1.00  0.00           N  
ATOM    486  CA  LEU A  32       6.063 -12.912  -0.089  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.688 -14.248   0.300  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.857 -14.503   0.016  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.069 -11.964   1.112  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.650 -10.521   0.830  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.809  -9.665   2.077  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.461  -9.945  -0.322  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.956 -12.716  -0.071  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.646 -12.474  -0.886  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.395 -12.365   1.853  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       7.073 -11.946   1.513  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.606 -10.505   0.546  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       5.085  -9.969   2.817  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       5.652  -8.627   1.823  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       6.806  -9.791   2.474  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       5.958 -10.153  -1.255  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       7.441 -10.398  -0.333  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       6.558  -8.877  -0.195  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.899 -15.097   0.951  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.375 -16.407   1.378  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.716 -17.281   0.174  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.716 -17.998   0.178  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.321 -17.101   2.243  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.212 -16.529   3.646  1.00  0.00           C  
ATOM    510  CD  GLU A  33       4.090 -17.160   4.448  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       4.267 -18.304   4.915  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       3.036 -16.510   4.608  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.975 -14.836   1.149  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.269 -16.260   1.965  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.358 -17.006   1.761  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.571 -18.149   2.322  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       6.144 -16.700   4.164  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       5.031 -15.467   3.575  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.877 -17.214  -0.855  1.00  0.00           N  
ATOM    520  CA  GLU A  34       6.089 -18.000  -2.065  1.00  0.00           C  
ATOM    521  C   GLU A  34       7.171 -17.372  -2.939  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.802 -18.052  -3.746  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.785 -18.121  -2.856  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.783 -19.079  -2.234  1.00  0.00           C  
ATOM    525  CD  GLU A  34       2.573 -19.313  -3.118  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       2.756 -19.789  -4.259  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       1.445 -19.020  -2.671  1.00  0.00           O  
ATOM    528  H   GLU A  34       5.097 -16.624  -0.798  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.412 -18.986  -1.767  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.326 -17.146  -2.923  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       5.014 -18.470  -3.852  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       4.270 -20.027  -2.059  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       3.448 -18.669  -1.293  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.376 -16.069  -2.771  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.380 -15.349  -3.545  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.776 -15.898  -3.272  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.708 -15.662  -4.039  1.00  0.00           O  
ATOM    538  CB  GLN A  35       8.333 -13.856  -3.217  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.533 -13.037  -4.218  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.266 -11.625  -3.736  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       7.998 -11.093  -2.901  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       6.213 -11.010  -4.261  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.841 -15.582  -2.112  1.00  0.00           H  
ATOM    544  HA  GLN A  35       8.152 -15.485  -4.592  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.888 -13.728  -2.242  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       9.342 -13.472  -3.196  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       8.085 -12.986  -5.145  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.587 -13.529  -4.390  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       5.674 -11.496  -4.920  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       6.017 -10.096  -3.967  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.913 -16.633  -2.172  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.199 -17.204  -1.816  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.731 -16.663  -0.504  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.908 -16.830  -0.188  1.00  0.00           O  
ATOM    555  H   GLY A  36       9.134 -16.788  -1.597  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      11.095 -18.276  -1.736  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.908 -16.979  -2.599  1.00  0.00           H  
ATOM    558  N   MET A  37      10.861 -16.010   0.261  1.00  0.00           N  
ATOM    559  CA  MET A  37      11.251 -15.442   1.546  1.00  0.00           C  
ATOM    560  C   MET A  37      10.902 -16.391   2.688  1.00  0.00           C  
ATOM    561  O   MET A  37       9.729 -16.609   2.991  1.00  0.00           O  
ATOM    562  CB  MET A  37      10.564 -14.092   1.761  1.00  0.00           C  
ATOM    563  CG  MET A  37      10.913 -13.058   0.703  1.00  0.00           C  
ATOM    564  SD  MET A  37       9.719 -11.708   0.631  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.572 -11.294   2.368  1.00  0.00           C  
ATOM    566  H   MET A  37       9.936 -15.909  -0.045  1.00  0.00           H  
ATOM    567  HA  MET A  37      12.320 -15.293   1.532  1.00  0.00           H  
ATOM    568  HB2 MET A  37       9.494 -14.241   1.749  1.00  0.00           H  
ATOM    569  HB3 MET A  37      10.855 -13.702   2.724  1.00  0.00           H  
ATOM    570  HG2 MET A  37      11.886 -12.647   0.927  1.00  0.00           H  
ATOM    571  HG3 MET A  37      10.944 -13.545  -0.260  1.00  0.00           H  
ATOM    572  HE1 MET A  37      10.367 -11.772   2.921  1.00  0.00           H  
ATOM    573  HE2 MET A  37       9.643 -10.223   2.489  1.00  0.00           H  
ATOM    574  HE3 MET A  37       8.618 -11.637   2.740  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.928 -16.953   3.319  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.730 -17.878   4.429  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.210 -17.265   5.740  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.470 -17.976   6.710  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.473 -19.190   4.164  1.00  0.00           C  
ATOM    580  CG  LYS A  38      13.945 -19.001   3.843  1.00  0.00           C  
ATOM    581  CD  LYS A  38      14.661 -20.334   3.705  1.00  0.00           C  
ATOM    582  CE  LYS A  38      15.126 -20.859   5.055  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      16.357 -21.689   4.933  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.840 -16.740   3.031  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.673 -18.082   4.506  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      12.395 -19.817   5.041  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.005 -19.693   3.330  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      14.034 -18.459   2.913  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      14.408 -18.434   4.638  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      13.985 -21.053   3.266  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      15.521 -20.206   3.062  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      15.331 -20.019   5.701  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      14.338 -21.459   5.484  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      16.727 -21.919   5.878  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      17.087 -21.171   4.404  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      16.143 -22.574   4.431  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.324 -15.941   5.762  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.772 -15.233   6.956  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.669 -14.329   7.499  1.00  0.00           C  
ATOM    600  O   ASN A  39      10.867 -13.770   6.751  1.00  0.00           O  
ATOM    601  CB  ASN A  39      14.019 -14.402   6.643  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.174 -14.721   7.573  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.480 -15.886   7.824  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      15.821 -13.682   8.090  1.00  0.00           N  
ATOM    605  H   ASN A  39      12.102 -15.428   4.958  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.020 -15.969   7.705  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.333 -14.603   5.629  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.780 -13.354   6.741  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.521 -12.782   7.846  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.572 -13.859   8.694  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.626 -14.183   8.831  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.627 -13.348   9.505  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.848 -11.861   9.250  1.00  0.00           C  
ATOM    614  O   PRO A  40       9.916 -11.137   8.902  1.00  0.00           O  
ATOM    615  CB  PRO A  40      10.833 -13.673  10.986  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.250 -14.124  11.082  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.551 -14.821   9.784  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.623 -13.617   9.211  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.659 -12.787  11.579  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.150 -14.454  11.285  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      12.899 -13.271  11.209  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.362 -14.809  11.909  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.578 -14.653   9.495  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.348 -15.878   9.867  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.087 -11.413   9.425  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.428 -10.011   9.215  1.00  0.00           C  
ATOM    627  C   GLU A  41      11.994  -9.548   7.827  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.392  -8.486   7.676  1.00  0.00           O  
ATOM    629  CB  GLU A  41      13.934  -9.798   9.387  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.489 -10.390  10.672  1.00  0.00           C  
ATOM    631  CD  GLU A  41      15.890  -9.900  10.982  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      16.047  -8.697  11.274  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      16.829 -10.722  10.934  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.787 -12.039   9.704  1.00  0.00           H  
ATOM    635  HA  GLU A  41      11.904  -9.427   9.956  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.447 -10.253   8.553  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.137  -8.737   9.388  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      13.839 -10.117  11.490  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      14.512 -11.466  10.577  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.306 -10.353   6.816  1.00  0.00           N  
ATOM    641  CA  GLU A  42      11.949 -10.026   5.441  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.442  -9.832   5.301  1.00  0.00           C  
ATOM    643  O   GLU A  42       9.970  -8.728   5.027  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.423 -11.128   4.491  1.00  0.00           C  
ATOM    645  CG  GLU A  42      12.700 -10.637   3.080  1.00  0.00           C  
ATOM    646  CD  GLU A  42      14.016  -9.891   2.970  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      14.189  -8.883   3.686  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.873 -10.317   2.167  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.787 -11.187   7.000  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.444  -9.102   5.181  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.330 -11.561   4.885  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.663 -11.893   4.440  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      12.730 -11.488   2.416  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      11.902  -9.976   2.779  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.692 -10.912   5.491  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.239 -10.861   5.387  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.664  -9.752   6.261  1.00  0.00           C  
ATOM    658  O   ILE A  43       6.950  -8.875   5.776  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.599 -12.202   5.792  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.192 -13.346   4.965  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.089 -12.142   5.615  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.576 -14.693   5.270  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.126 -11.763   5.708  1.00  0.00           H  
ATOM    664  HA  ILE A  43       7.986 -10.661   4.356  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.808 -12.376   6.836  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       8.039 -13.141   3.918  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.252 -13.411   5.165  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.650 -13.072   5.947  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.690 -11.328   6.202  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.853 -11.985   4.574  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       6.549 -14.704   4.937  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       8.130 -15.466   4.758  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       7.610 -14.872   6.335  1.00  0.00           H  
ATOM    674  N   GLU A  44       7.982  -9.797   7.551  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.497  -8.794   8.492  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.780  -7.385   7.979  1.00  0.00           C  
ATOM    677  O   GLU A  44       6.929  -6.500   8.064  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.150  -8.990   9.862  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.659 -10.225  10.599  1.00  0.00           C  
ATOM    680  CD  GLU A  44       8.623 -10.684  11.675  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       9.605  -9.959  11.939  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       8.396 -11.767  12.253  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.556 -10.521   7.877  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.430  -8.921   8.591  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.218  -9.076   9.729  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       7.941  -8.125  10.474  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       6.709 -10.000  11.060  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       7.530 -11.027   9.886  1.00  0.00           H  
ATOM    689  N   ARG A  45       8.981  -7.185   7.447  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.377  -5.884   6.922  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.438  -5.440   5.804  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.777  -4.406   5.908  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.816  -5.936   6.403  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.288  -4.630   5.785  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.805  -4.532   5.783  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.269  -3.242   5.278  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      14.538  -2.850   5.320  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      15.464  -3.643   5.841  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      14.882  -1.662   4.840  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.617  -7.930   7.407  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.321  -5.169   7.729  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.474  -6.179   7.225  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.887  -6.710   5.654  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      10.933  -4.575   4.767  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.883  -3.807   6.354  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.163  -4.661   6.794  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.202  -5.317   5.158  1.00  0.00           H  
ATOM    708  HE  ARG A  45      12.602  -2.641   4.888  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      15.207  -4.539   6.202  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      16.418  -3.346   5.870  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      14.187  -1.061   4.446  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      15.837  -1.368   4.872  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.385  -6.227   4.735  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.527  -5.916   3.598  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.077  -5.749   4.040  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.458  -4.714   3.793  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.625  -7.020   2.543  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.926  -6.998   1.758  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.848  -7.881   0.524  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.148  -7.853  -0.264  1.00  0.00           C  
ATOM    721  NZ  LYS A  46      10.326  -6.570  -0.998  1.00  0.00           N  
ATOM    722  H   LYS A  46       8.936  -7.037   4.711  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.869  -4.987   3.168  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.541  -7.979   3.033  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.807  -6.909   1.846  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       9.132  -5.984   1.449  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.725  -7.352   2.393  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.647  -8.897   0.830  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       8.046  -7.529  -0.110  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.972  -7.983   0.421  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      10.140  -8.667  -0.975  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       9.499  -5.957  -0.849  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46      10.429  -6.752  -2.016  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46      11.175  -6.077  -0.656  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.541  -6.773   4.696  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.164  -6.738   5.175  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.898  -5.478   5.992  1.00  0.00           C  
ATOM    738  O   VAL A  47       2.913  -4.777   5.765  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.838  -7.973   6.036  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.411  -7.898   6.559  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.056  -9.250   5.240  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.084  -7.571   4.863  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.511  -6.742   4.315  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.508  -7.983   6.884  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       2.176  -8.807   7.093  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       2.315  -7.052   7.224  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       1.730  -7.782   5.729  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       3.217  -9.409   4.579  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       4.961  -9.161   4.656  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       4.146 -10.086   5.917  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.785  -5.197   6.942  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.645  -4.021   7.792  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.500  -2.755   6.951  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.559  -1.983   7.131  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.852  -3.891   8.724  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.758  -2.716   9.683  1.00  0.00           C  
ATOM    757  CD  GLU A  48       7.107  -2.311  10.243  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       8.061  -3.109  10.128  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       7.209  -1.197  10.798  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.550  -5.794   7.074  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.754  -4.146   8.388  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       5.942  -4.798   9.305  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.742  -3.769   8.125  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.335  -1.873   9.158  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       5.110  -2.989  10.503  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.439  -2.551   6.034  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.416  -1.381   5.165  1.00  0.00           C  
ATOM    768  C   ILE A  49       4.090  -1.275   4.421  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.508  -0.196   4.319  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.566  -1.418   4.141  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.916  -1.476   4.858  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.498  -0.204   3.225  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       9.036  -2.014   3.995  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.164  -3.203   5.938  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.541  -0.504   5.784  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.449  -2.303   3.534  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.191  -0.483   5.176  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.827  -2.115   5.724  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       7.481   0.001   2.827  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       5.816  -0.405   2.413  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       6.151   0.651   3.785  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       8.667  -2.834   3.397  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       9.401  -1.231   3.348  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       9.840  -2.364   4.626  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.616  -2.404   3.904  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.356  -2.439   3.169  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.191  -2.038   4.069  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.402  -1.157   3.726  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.115  -3.836   2.595  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.490  -3.793   1.214  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       1.626  -2.808   0.489  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.800  -4.866   0.843  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.125  -3.233   4.018  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.427  -1.732   2.356  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       3.058  -4.358   2.526  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.454  -4.380   3.253  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.734  -5.614   1.473  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.386  -4.865  -0.045  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.089  -2.692   5.222  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.020  -2.405   6.171  1.00  0.00           C  
ATOM    801  C   ARG A  51      -0.042  -0.913   6.485  1.00  0.00           C  
ATOM    802  O   ARG A  51      -1.090  -0.282   6.347  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.228  -3.200   7.462  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.933  -3.091   8.437  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.705  -3.951   9.671  1.00  0.00           C  
ATOM    806  NE  ARG A  51      -1.906  -4.052  10.496  1.00  0.00           N  
ATOM    807  CZ  ARG A  51      -2.000  -4.837  11.564  1.00  0.00           C  
ATOM    808  NH1 ARG A  51      -0.969  -5.584  11.934  1.00  0.00           N  
ATOM    809  NH2 ARG A  51      -3.126  -4.874  12.264  1.00  0.00           N  
ATOM    810  H   ARG A  51       1.748  -3.384   5.440  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.914  -2.705   5.720  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.362  -4.242   7.211  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.118  -2.838   7.953  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -1.038  -2.061   8.744  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.837  -3.416   7.944  1.00  0.00           H  
ATOM    816  HD2 ARG A  51      -0.413  -4.941   9.355  1.00  0.00           H  
ATOM    817  HD3 ARG A  51       0.088  -3.512  10.257  1.00  0.00           H  
ATOM    818  HE  ARG A  51      -2.679  -3.508  10.241  1.00  0.00           H  
ATOM    819 HH11 ARG A  51      -0.119  -5.557  11.409  1.00  0.00           H  
ATOM    820 HH12 ARG A  51      -1.042  -6.173  12.739  1.00  0.00           H  
ATOM    821 HH21 ARG A  51      -3.905  -4.312  11.989  1.00  0.00           H  
ATOM    822 HH22 ARG A  51      -3.196  -5.465  13.067  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.087  -0.355   6.908  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.162   1.063   7.241  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.737   1.924   6.055  1.00  0.00           C  
ATOM    826  O   LYS A  52      -0.037   2.869   6.209  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.584   1.433   7.668  1.00  0.00           C  
ATOM    828  CG  LYS A  52       2.932   0.982   9.077  1.00  0.00           C  
ATOM    829  CD  LYS A  52       4.277   1.532   9.522  1.00  0.00           C  
ATOM    830  CE  LYS A  52       4.129   2.883  10.203  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       5.417   3.630  10.240  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.890  -0.910   6.997  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.488   1.247   8.064  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       3.283   0.976   6.984  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.694   2.506   7.619  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       2.170   1.333   9.756  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       2.969  -0.098   9.101  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       4.728   0.839  10.216  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       4.915   1.642   8.656  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       3.400   3.467   9.662  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       3.785   2.726  11.215  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       5.746   3.823   9.272  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       6.141   3.070  10.734  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       5.293   4.534  10.739  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.246   1.589   4.874  1.00  0.00           N  
ATOM    846  CA  ARG A  53       0.918   2.332   3.663  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.587   2.327   3.413  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.184   3.367   3.129  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.647   1.733   2.459  1.00  0.00           C  
ATOM    850  CG  ARG A  53       1.893   2.730   1.338  1.00  0.00           C  
ATOM    851  CD  ARG A  53       2.053   2.031  -0.003  1.00  0.00           C  
ATOM    852  NE  ARG A  53       2.582   2.928  -1.027  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       2.838   2.550  -2.275  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       2.614   1.298  -2.650  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       3.318   3.424  -3.149  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.857   0.826   4.816  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.245   3.352   3.800  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       2.603   1.350   2.786  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.058   0.919   2.065  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       1.053   3.407   1.281  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       2.792   3.286   1.555  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       2.731   1.200   0.118  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       1.088   1.666  -0.321  1.00  0.00           H  
ATOM    864  HE  ARG A  53       2.755   3.858  -0.771  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       2.251   0.637  -1.994  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       2.806   1.016  -3.590  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       3.488   4.369  -2.870  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       3.511   3.138  -4.088  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.196   1.152   3.521  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.632   1.011   3.306  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.418   1.780   4.363  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.306   2.568   4.038  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -3.029  -0.466   3.333  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.646  -1.287   2.102  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.623  -2.770   2.435  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.608  -1.010   0.956  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.668   0.359   3.750  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.863   1.420   2.334  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.559  -0.919   4.192  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -4.103  -0.517   3.445  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.653  -1.002   1.782  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -2.051  -2.928   3.336  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -2.170  -3.315   1.620  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -3.634  -3.121   2.584  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -4.058  -0.038   1.091  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -4.381  -1.765   0.945  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -3.070  -1.032   0.020  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.084   1.548   5.628  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.758   2.221   6.732  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.767   3.732   6.524  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.804   4.383   6.656  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.076   1.881   8.059  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.658   0.658   8.748  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -3.196   0.523  10.186  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -2.744   1.536  10.761  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -3.285  -0.594  10.736  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.367   0.909   5.824  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.778   1.868   6.762  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.027   1.700   7.875  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.174   2.725   8.726  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -4.735   0.735   8.738  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.356  -0.224   8.203  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.602   4.286   6.200  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.475   5.720   5.973  1.00  0.00           C  
ATOM    905  C   VAL A  56      -3.122   6.128   4.654  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.580   7.260   4.499  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.998   6.158   5.964  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.885   7.652   5.703  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.325   5.785   7.276  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.811   3.715   6.110  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.975   6.232   6.781  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.493   5.636   5.164  1.00  0.00           H  
ATOM    913 HG11 VAL A  56       0.009   8.033   6.174  1.00  0.00           H  
ATOM    914 HG12 VAL A  56      -0.837   7.829   4.639  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -1.749   8.155   6.113  1.00  0.00           H  
ATOM    916 HG21 VAL A  56      -0.669   6.447   8.057  1.00  0.00           H  
ATOM    917 HG22 VAL A  56      -0.575   4.766   7.533  1.00  0.00           H  
ATOM    918 HG23 VAL A  56       0.746   5.877   7.171  1.00  0.00           H  
ATOM    919  N   ASP A  57      -3.156   5.198   3.706  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.749   5.459   2.399  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.269   5.535   2.498  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.920   6.208   1.699  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.344   4.370   1.405  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -2.005   4.651   0.752  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -1.451   5.747   0.982  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -1.510   3.775   0.012  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.775   4.313   3.890  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.376   6.409   2.050  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -3.279   3.424   1.923  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.094   4.301   0.631  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.829   4.840   3.482  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.273   4.826   3.683  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.690   5.870   4.714  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.748   5.761   5.331  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.733   3.437   4.131  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.736   2.412   3.019  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.583   2.546   1.927  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.891   1.310   3.062  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -8.590   1.611   0.909  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.889   0.371   2.049  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.741   0.526   0.975  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.743  -0.407  -0.037  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.257   4.322   4.087  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.741   5.062   2.739  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -7.075   3.081   4.908  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.738   3.507   4.520  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -9.247   3.397   1.878  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.226   1.192   3.905  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -9.256   1.732   0.068  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -6.225  -0.479   2.100  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -6.993  -0.253  -0.616  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.847   6.882   4.895  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -7.145   7.932   5.852  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.475   7.387   7.227  1.00  0.00           C  
ATOM    955  O   GLY A  59      -8.209   8.014   7.992  1.00  0.00           O  
ATOM    956  H   GLY A  59      -6.017   6.917   4.375  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -6.288   8.585   5.932  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.988   8.503   5.492  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.935   6.215   7.543  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -7.178   5.584   8.835  1.00  0.00           C  
ATOM    961  C   LEU A  60      -6.072   5.929   9.827  1.00  0.00           C  
ATOM    962  O   LEU A  60      -6.327   6.120  11.016  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -7.278   4.066   8.673  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -8.358   3.563   7.715  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -8.248   2.057   7.530  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -9.741   3.940   8.226  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.359   5.763   6.892  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -8.116   5.959   9.216  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -6.325   3.709   8.313  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.474   3.642   9.647  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -8.219   4.028   6.749  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -8.425   1.808   6.495  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -8.983   1.564   8.150  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -7.259   1.730   7.816  1.00  0.00           H  
ATOM    975 HD21 LEU A  60      -9.957   4.963   7.956  1.00  0.00           H  
ATOM    976 HD22 LEU A  60      -9.768   3.838   9.301  1.00  0.00           H  
ATOM    977 HD23 LEU A  60     -10.478   3.287   7.783  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.842   6.010   9.329  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.696   6.331  10.171  1.00  0.00           C  
ATOM    980  C   SER A  61      -3.218   7.757   9.917  1.00  0.00           C  
ATOM    981  O   SER A  61      -3.417   8.305   8.834  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.555   5.345   9.913  1.00  0.00           C  
ATOM    983  OG  SER A  61      -1.314   5.875  10.348  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.702   5.847   8.372  1.00  0.00           H  
ATOM    985  HA  SER A  61      -4.008   6.246  11.201  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -2.747   4.428  10.449  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -2.493   5.138   8.855  1.00  0.00           H  
ATOM    988  HG  SER A  61      -1.001   5.377  11.106  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.365  10.212  15.626  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.905   9.752  15.096  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.089  10.395  15.790  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.041  11.570  16.154  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.202   9.943  15.191  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.948   9.985  14.043  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.968   8.681  15.221  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.156   9.624  15.973  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.361  10.127  16.623  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.806   9.191  17.742  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.869   7.975  17.561  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.487  10.290  15.600  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.029  10.959  14.439  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.133   8.695  15.661  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.130  11.093  17.048  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.857   9.316  15.318  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.289  10.865  16.041  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.467  11.810  14.365  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.113   9.767  18.900  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.548   8.985  20.051  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.948   9.402  20.493  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.470  10.426  20.055  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.564   9.152  21.210  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.376  10.521  21.526  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.042  10.741  18.982  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.571   7.946  19.757  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.947   8.643  22.081  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.611   8.725  20.934  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.442  10.692  21.667  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.550   8.600  21.366  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.883   8.901  21.854  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.942   8.014  21.231  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.173   8.065  20.023  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.085   7.796  21.681  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.901   8.768  22.925  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.113   9.931  21.625  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.588   7.197  22.057  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.626   6.290  21.579  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.013   6.815  21.936  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.744   6.193  22.706  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.427   4.895  22.174  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.114   3.914  21.415  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.359   7.202  23.010  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.543   6.229  20.504  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.374   4.655  22.180  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.806   4.881  23.186  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.526   3.558  20.745  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.367   7.964  21.371  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.665   8.577  21.632  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.020   9.582  20.541  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.147  10.085  19.836  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.661   9.268  22.997  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.758   8.322  24.047  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.740   8.413  20.765  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.407   7.792  21.637  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.743   9.824  23.113  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.502   9.943  23.057  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.021   8.767  24.856  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.312   9.871  20.408  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.762  10.815  19.402  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.886  10.183  18.030  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.884   9.834  17.407  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.964   9.439  20.999  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.724  11.206  19.696  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.055  11.630  19.348  1.00  0.00           H  
ATOM     66  N   ASN A   8     -18.120  10.036  17.558  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -18.372   9.440  16.250  1.00  0.00           C  
ATOM     68  C   ASN A   8     -18.072  10.434  15.133  1.00  0.00           C  
ATOM     69  O   ASN A   8     -17.473  11.483  15.365  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -19.824   8.969  16.153  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -19.935   7.534  15.674  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -19.089   7.052  14.922  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -20.984   6.845  16.109  1.00  0.00           N  
ATOM     74  H   ASN A   8     -18.879  10.334  18.101  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -17.718   8.588  16.143  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -20.285   9.039  17.128  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -20.357   9.603  15.461  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -21.618   7.294  16.707  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -21.080   5.915  15.816  1.00  0.00           H  
ATOM     80  N   GLY A   9     -18.494  10.095  13.918  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -18.262  10.968  12.782  1.00  0.00           C  
ATOM     82  C   GLY A   9     -18.120  10.202  11.482  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.072  10.095  10.710  1.00  0.00           O  
ATOM     84  H   GLY A   9     -18.966   9.246  13.792  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -19.091  11.655  12.695  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -17.357  11.532  12.955  1.00  0.00           H  
ATOM     87  N   MET A  10     -16.927   9.670  11.238  1.00  0.00           N  
ATOM     88  CA  MET A  10     -16.664   8.910  10.021  1.00  0.00           C  
ATOM     89  C   MET A  10     -16.031   7.562  10.348  1.00  0.00           C  
ATOM     90  O   MET A  10     -15.291   7.001   9.540  1.00  0.00           O  
ATOM     91  CB  MET A  10     -15.748   9.704   9.087  1.00  0.00           C  
ATOM     92  CG  MET A  10     -14.395  10.031   9.697  1.00  0.00           C  
ATOM     93  SD  MET A  10     -14.385  11.617  10.555  1.00  0.00           S  
ATOM     94  CE  MET A  10     -13.986  11.098  12.222  1.00  0.00           C  
ATOM     95  H   MET A  10     -16.207   9.789  11.891  1.00  0.00           H  
ATOM     96  HA  MET A  10     -17.609   8.741   9.526  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -15.584   9.128   8.188  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -16.235  10.632   8.827  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -14.135   9.256  10.402  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -13.658  10.059   8.908  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -14.676  11.555  12.916  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -14.063  10.023  12.292  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -12.978  11.403  12.462  1.00  0.00           H  
ATOM    104  N   ASP A  11     -16.327   7.047  11.536  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -15.788   5.763  11.969  1.00  0.00           C  
ATOM    106  C   ASP A  11     -16.470   4.612  11.238  1.00  0.00           C  
ATOM    107  O   ASP A  11     -15.816   3.661  10.811  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -15.960   5.597  13.480  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -14.984   4.597  14.067  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -14.449   3.770  13.300  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -14.756   4.640  15.295  1.00  0.00           O  
ATOM    112  H   ASP A  11     -16.924   7.542  12.136  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -14.735   5.749  11.733  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -15.801   6.552  13.961  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -16.964   5.257  13.686  1.00  0.00           H  
ATOM    116  N   GLU A  12     -17.789   4.706  11.097  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -18.560   3.670  10.419  1.00  0.00           C  
ATOM    118  C   GLU A  12     -17.972   3.368   9.043  1.00  0.00           C  
ATOM    119  O   GLU A  12     -18.070   2.245   8.549  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.021   4.102  10.277  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -20.193   5.468   9.636  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -21.649   5.856   9.470  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -22.424   5.038   8.932  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -22.014   6.978   9.880  1.00  0.00           O  
ATOM    125  H   GLU A  12     -18.254   5.489  11.459  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -18.515   2.775  11.021  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -20.541   3.374   9.671  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -20.472   4.128  11.258  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -19.708   6.207  10.257  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -19.726   5.456   8.662  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.362   4.378   8.432  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.760   4.220   7.113  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.365   3.611   7.221  1.00  0.00           C  
ATOM    134  O   GLU A  13     -14.964   2.801   6.386  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.684   5.571   6.397  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.876   5.534   5.111  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -16.360   6.544   4.089  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -17.121   7.457   4.473  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -15.977   6.423   2.907  1.00  0.00           O  
ATOM    140  H   GLU A  13     -17.316   5.250   8.877  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -17.386   3.554   6.540  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.686   5.896   6.160  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -16.230   6.291   7.062  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -14.843   5.746   5.343  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -15.952   4.545   4.682  1.00  0.00           H  
ATOM    146  N   GLN A  14     -14.630   4.009   8.256  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.280   3.503   8.472  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.301   2.010   8.784  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.348   1.290   8.485  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -12.605   4.264   9.614  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -12.036   5.610   9.195  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -11.931   6.585  10.352  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -12.311   7.750  10.233  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -11.414   6.112  11.480  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.005   4.657   8.887  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -12.718   3.661   7.565  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -13.329   4.431  10.398  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -11.797   3.663  10.004  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -11.050   5.458   8.783  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -12.679   6.038   8.440  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -11.131   5.173  11.501  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -11.333   6.720  12.243  1.00  0.00           H  
ATOM    163  N   ARG A  15     -14.394   1.551   9.385  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -14.539   0.144   9.738  1.00  0.00           C  
ATOM    165  C   ARG A  15     -14.643  -0.722   8.486  1.00  0.00           C  
ATOM    166  O   ARG A  15     -14.277  -1.897   8.501  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -15.774  -0.059  10.617  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -15.585   0.408  12.051  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -16.919   0.587  12.759  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -16.830   1.537  13.864  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -17.889   2.081  14.454  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -19.111   1.768  14.047  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -17.726   2.938  15.453  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.120   2.174   9.597  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -13.661  -0.151  10.293  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -16.600   0.490  10.189  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -16.020  -1.110  10.633  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -15.002  -0.327  12.585  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -15.061   1.353  12.045  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -17.645   0.946  12.045  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -17.237  -0.371  13.144  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -15.936   1.782  14.180  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -19.237   1.122  13.294  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -19.907   2.178  14.493  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -16.806   3.176  15.763  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -18.523   3.346  15.896  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.146  -0.134   7.406  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.300  -0.853   6.147  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.965  -0.965   5.418  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.735  -1.911   4.663  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -16.324  -0.148   5.255  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.731  -0.145   5.830  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -18.530  -1.367   5.425  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -18.067  -2.500   5.564  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -19.738  -1.145   4.921  1.00  0.00           N  
ATOM    196  H   GLN A  16     -15.419   0.805   7.457  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.656  -1.846   6.374  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -16.014   0.876   5.110  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -16.351  -0.646   4.297  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.666  -0.117   6.907  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -18.246   0.737   5.479  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -20.041  -0.216   4.839  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -20.276  -1.917   4.650  1.00  0.00           H  
ATOM    204  N   LYS A  17     -13.087   0.005   5.647  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.774   0.015   5.014  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.898  -1.109   5.558  1.00  0.00           C  
ATOM    207  O   LYS A  17     -10.040  -1.637   4.851  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -11.087   1.365   5.238  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.996   2.557   4.998  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.214   3.860   4.977  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -12.140   5.065   4.911  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -12.619   5.320   3.525  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.328   0.732   6.260  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.915  -0.135   3.954  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -10.731   1.409   6.257  1.00  0.00           H  
ATOM    216  HB3 LYS A  17     -10.243   1.441   4.568  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -12.494   2.434   4.047  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.732   2.602   5.788  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -10.619   3.927   5.876  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.566   3.867   4.112  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -12.990   4.884   5.550  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -11.603   5.934   5.263  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -13.255   6.144   3.513  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -13.137   4.492   3.168  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -11.813   5.509   2.896  1.00  0.00           H  
ATOM    226  N   ARG A  18     -11.122  -1.471   6.817  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.354  -2.533   7.454  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.373  -3.802   6.607  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.334  -4.418   6.370  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -10.912  -2.830   8.848  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -11.021  -1.600   9.734  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -9.668  -0.932   9.929  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -9.652  -0.060  11.100  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -9.486  -0.501  12.342  1.00  0.00           C  
ATOM    235  NH1 ARG A  18      -9.322  -1.796  12.573  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -9.483   0.355  13.356  1.00  0.00           N  
ATOM    237  H   ARG A  18     -11.821  -1.013   7.329  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.334  -2.194   7.550  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -11.897  -3.260   8.744  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.266  -3.543   9.336  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -11.695  -0.894   9.273  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -11.409  -1.896  10.697  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -8.918  -1.698  10.052  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -9.443  -0.345   9.051  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -9.771   0.901  10.952  1.00  0.00           H  
ATOM    246 HH11 ARG A  18      -9.323  -2.443  11.811  1.00  0.00           H  
ATOM    247 HH12 ARG A  18      -9.196  -2.125  13.509  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -9.606   1.332  13.186  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -9.358   0.022  14.290  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.562  -4.187   6.154  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.716  -5.383   5.334  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.771  -5.348   4.137  1.00  0.00           C  
ATOM    253  O   ARG A  19     -10.191  -6.367   3.761  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -13.162  -5.513   4.852  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -14.162  -5.728   5.976  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -14.012  -7.106   6.600  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -15.171  -7.469   7.411  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -15.294  -8.634   8.038  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -14.332  -9.543   7.950  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -16.379  -8.891   8.757  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.354  -3.655   6.376  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.472  -6.238   5.946  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.436  -4.612   4.323  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -13.229  -6.352   4.175  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.999  -4.980   6.738  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -15.162  -5.628   5.580  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -13.895  -7.833   5.811  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -13.132  -7.109   7.226  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.894  -6.813   7.490  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -13.513  -9.351   7.410  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -14.426 -10.418   8.424  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -17.106  -8.208   8.826  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -16.470  -9.767   9.229  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.620  -4.169   3.543  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.747  -4.001   2.387  1.00  0.00           C  
ATOM    276  C   ARG A  20      -8.283  -4.172   2.783  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.451  -4.564   1.966  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.959  -2.624   1.757  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -11.422  -2.249   1.591  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -11.582  -0.975   0.776  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -12.945  -0.811   0.277  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -13.272   0.017  -0.709  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -12.339   0.753  -1.298  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -14.534   0.110  -1.107  1.00  0.00           N  
ATOM    285  H   ARG A  20     -11.109  -3.393   3.889  1.00  0.00           H  
ATOM    286  HA  ARG A  20     -10.003  -4.762   1.665  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.488  -1.879   2.380  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -9.494  -2.613   0.782  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.936  -3.053   1.084  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.859  -2.099   2.567  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -11.334  -0.130   1.402  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -10.903  -1.012  -0.063  1.00  0.00           H  
ATOM    293  HE  ARG A  20     -13.649  -1.345   0.698  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -11.387   0.684  -1.000  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -12.588   1.375  -2.041  1.00  0.00           H  
ATOM    296 HH21 ARG A  20     -15.240  -0.443  -0.666  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -14.779   0.734  -1.849  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.978  -3.873   4.042  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.615  -3.994   4.545  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.278  -5.444   4.876  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.238  -5.958   4.465  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.401  -3.129   5.802  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.698  -1.660   5.493  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.980  -3.291   6.320  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.633  -0.763   6.709  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.685  -3.566   4.645  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.943  -3.646   3.774  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -7.079  -3.473   6.568  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.980  -1.297   4.775  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.691  -1.582   5.075  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.557  -2.317   6.521  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.992  -3.871   7.230  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.381  -3.797   5.578  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -7.247   0.111   6.545  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -6.992  -1.300   7.574  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -5.610  -0.456   6.876  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.165  -6.097   5.620  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -6.961  -7.489   6.005  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.660  -8.353   4.783  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.603  -8.978   4.696  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.195  -8.027   6.732  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.169  -7.788   8.232  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -7.220  -8.723   8.956  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -5.993  -8.585   8.769  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -7.704  -9.593   9.709  1.00  0.00           O  
ATOM    326  H   GLU A  22      -7.975  -5.633   5.917  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.115  -7.527   6.674  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.074  -7.548   6.326  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.264  -9.090   6.559  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -7.859  -6.771   8.417  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -9.165  -7.936   8.624  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.597  -8.382   3.841  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.434  -9.168   2.624  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.105  -8.858   1.944  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.335  -9.763   1.623  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.580  -8.907   1.629  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.378  -9.717   0.357  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.923  -9.227   2.268  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.418  -7.862   3.968  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.453 -10.213   2.896  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.570  -7.859   1.367  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -7.592 -10.441   0.513  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -9.296 -10.228   0.107  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -8.102  -9.055  -0.451  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.994 -10.291   2.441  1.00  0.00           H  
ATOM    346 HG22 VAL A  23     -10.009  -8.703   3.209  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.719  -8.915   1.608  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.842  -7.574   1.729  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.604  -7.144   1.089  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.388  -7.721   1.805  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.485  -8.271   1.173  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.528  -5.625   1.055  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.495  -6.899   2.007  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.613  -7.502   0.070  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -4.442  -5.247   2.064  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -3.666  -5.321   0.481  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -5.423  -5.230   0.598  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.369  -7.591   3.127  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.262  -8.100   3.930  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.048  -9.590   3.682  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.940 -10.024   3.368  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.527  -7.852   5.416  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.020  -6.522   5.975  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.400  -6.379   7.440  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.512  -6.410   5.801  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.116  -7.144   3.575  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.369  -7.567   3.638  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.594  -7.890   5.572  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -2.054  -8.648   5.973  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.481  -5.710   5.430  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -1.706  -5.713   7.930  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -2.367  -7.348   7.917  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -3.400  -5.977   7.515  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.043  -6.333   6.770  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.281  -5.530   5.218  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.143  -7.287   5.290  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.117 -10.366   3.822  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.047 -11.807   3.610  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.425 -12.133   2.256  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.449 -12.878   2.174  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.441 -12.456   3.692  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.080 -12.172   5.053  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.342 -13.955   3.450  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.576 -12.395   5.076  1.00  0.00           C  
ATOM    385  H   ILE A  26      -3.973  -9.961   4.074  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.429 -12.229   4.389  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.058 -12.031   2.916  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.638 -12.819   5.794  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.894 -11.142   5.322  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -4.325 -14.148   2.388  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -3.435 -14.333   3.898  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -5.194 -14.449   3.892  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.785 -13.451   4.986  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -6.982 -12.025   6.005  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -7.031 -11.869   4.249  1.00  0.00           H  
ATOM    396  N   GLU A  27      -2.997 -11.569   1.197  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.498 -11.800  -0.154  1.00  0.00           C  
ATOM    398  C   GLU A  27      -0.999 -11.525  -0.234  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.234 -12.341  -0.748  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.244 -10.917  -1.155  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.752 -11.106  -1.129  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -5.500  -9.910  -1.685  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -4.886  -8.828  -1.799  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -6.698 -10.054  -2.004  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.773 -10.985   1.326  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.675 -12.836  -0.400  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.028  -9.881  -0.935  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.891 -11.145  -2.150  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.003 -11.974  -1.720  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.064 -11.265  -0.107  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.588 -10.370   0.278  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.819  -9.985   0.261  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.678 -11.030   0.966  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.683 -11.492   0.423  1.00  0.00           O  
ATOM    415  CB  TYR A  28       1.003  -8.622   0.931  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.304  -7.941   0.569  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.728  -7.868  -0.753  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       3.109  -7.371   1.547  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.916  -7.248  -1.088  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       4.297  -6.747   1.221  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.697  -6.688  -0.098  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.881  -6.069  -0.427  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.245  -9.761   0.674  1.00  0.00           H  
ATOM    424  HA  TYR A  28       1.131  -9.914  -0.770  1.00  0.00           H  
ATOM    425  HB2 TYR A  28       0.195  -7.971   0.635  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.982  -8.749   2.003  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       2.115  -8.307  -1.526  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.793  -7.420   2.580  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.229  -7.201  -2.121  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.909  -6.310   1.996  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.765  -5.117  -0.389  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.275 -11.400   2.177  1.00  0.00           N  
ATOM    433  CA  ARG A  29       2.007 -12.390   2.957  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.247 -13.656   2.140  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.386 -14.094   1.976  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.240 -12.733   4.235  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.139 -13.030   5.424  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.328 -13.350   6.670  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.156 -13.913   7.733  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       1.726 -14.108   8.974  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       0.483 -13.787   9.307  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       2.540 -14.626   9.886  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.466 -10.996   2.556  1.00  0.00           H  
ATOM    444  HA  ARG A  29       2.962 -11.962   3.224  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.603 -11.900   4.493  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.626 -13.601   4.050  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       2.764 -13.879   5.187  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.759 -12.168   5.619  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       0.870 -12.440   7.028  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.559 -14.061   6.409  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.078 -14.158   7.508  1.00  0.00           H  
ATOM    452 HH11 ARG A  29      -0.132 -13.398   8.622  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.162 -13.936  10.242  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       3.477 -14.869   9.638  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.215 -14.772  10.820  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.167 -14.240   1.631  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.261 -15.456   0.832  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.243 -15.275  -0.321  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.126 -16.106  -0.537  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.116 -15.844   0.289  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -1.119 -16.204   1.372  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.708 -17.432   2.161  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -0.263 -18.417   1.536  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -0.832 -17.408   3.404  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.286 -13.843   1.797  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.619 -16.247   1.474  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.512 -15.014  -0.279  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -0.004 -16.695  -0.366  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -1.209 -15.371   2.053  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -2.076 -16.395   0.909  1.00  0.00           H  
ATOM    471  N   THR A  31       2.082 -14.183  -1.062  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.952 -13.893  -2.195  1.00  0.00           C  
ATOM    473  C   THR A  31       4.414 -13.842  -1.766  1.00  0.00           C  
ATOM    474  O   THR A  31       5.300 -14.302  -2.488  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.577 -12.556  -2.863  1.00  0.00           C  
ATOM    476  OG1 THR A  31       1.155 -12.458  -2.999  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.232 -12.432  -4.230  1.00  0.00           C  
ATOM    478  H   THR A  31       1.359 -13.559  -0.841  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.827 -14.682  -2.922  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.928 -11.748  -2.237  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.848 -13.113  -3.629  1.00  0.00           H  
ATOM    482 HG21 THR A  31       2.625 -11.804  -4.865  1.00  0.00           H  
ATOM    483 HG22 THR A  31       3.325 -13.412  -4.675  1.00  0.00           H  
ATOM    484 HG23 THR A  31       4.212 -11.992  -4.121  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.661 -13.280  -0.588  1.00  0.00           N  
ATOM    486  CA  LEU A  32       6.017 -13.170  -0.062  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.604 -14.548   0.225  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.739 -14.840  -0.150  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.023 -12.324   1.213  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.800 -10.824   1.024  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.854 -10.103   2.362  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.830 -10.247   0.064  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.914 -12.932  -0.058  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.624 -12.682  -0.811  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.244 -12.696   1.860  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       6.982 -12.459   1.693  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.819 -10.663   0.599  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       4.911 -10.222   2.874  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       6.046  -9.053   2.198  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       6.647 -10.523   2.965  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       6.878  -9.176   0.189  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       6.544 -10.479  -0.952  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       7.798 -10.678   0.273  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.821 -15.392   0.891  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.264 -16.740   1.226  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.578 -17.540  -0.035  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.548 -18.294  -0.078  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.194 -17.462   2.048  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.171 -17.054   3.511  1.00  0.00           C  
ATOM    510  CD  GLU A  33       3.934 -17.547   4.236  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       3.636 -18.756   4.144  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       3.263 -16.724   4.894  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.926 -15.101   1.163  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.163 -16.656   1.818  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.225 -17.250   1.621  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.375 -18.526   1.996  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       6.043 -17.463   4.000  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       5.200 -15.975   3.571  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.748 -17.367  -1.059  1.00  0.00           N  
ATOM    520  CA  GLU A  34       5.936 -18.074  -2.321  1.00  0.00           C  
ATOM    521  C   GLU A  34       7.039 -17.422  -3.150  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.653 -18.066  -4.001  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.630 -18.097  -3.118  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.607 -19.083  -2.580  1.00  0.00           C  
ATOM    525  CD  GLU A  34       3.773 -20.473  -3.162  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       3.536 -20.639  -4.377  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       4.140 -21.394  -2.404  1.00  0.00           O  
ATOM    528  H   GLU A  34       4.992 -16.752  -0.964  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.226 -19.088  -2.093  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.194 -17.110  -3.100  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.852 -18.364  -4.141  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.713 -19.143  -1.507  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       2.618 -18.723  -2.822  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.284 -16.141  -2.895  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.312 -15.401  -3.619  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.706 -15.856  -3.200  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.704 -15.476  -3.812  1.00  0.00           O  
ATOM    538  CB  GLN A  35       8.157 -13.899  -3.374  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.379 -13.182  -4.465  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.243 -11.695  -4.203  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       7.881 -11.150  -3.302  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       6.407 -11.029  -4.991  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.762 -15.682  -2.205  1.00  0.00           H  
ATOM    544  HA  GLN A  35       8.183 -15.600  -4.672  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.642 -13.751  -2.437  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       9.139 -13.454  -3.310  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.892 -13.320  -5.405  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.391 -13.614  -4.528  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       5.931 -11.529  -5.688  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       6.299 -10.067  -4.844  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.768 -16.671  -2.152  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.044 -17.163  -1.669  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.348 -16.702  -0.257  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.258 -17.218   0.390  1.00  0.00           O  
ATOM    555  H   GLY A  36       8.939 -16.940  -1.702  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      11.032 -18.243  -1.688  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.825 -16.810  -2.326  1.00  0.00           H  
ATOM    558  N   MET A  37      10.584 -15.725   0.221  1.00  0.00           N  
ATOM    559  CA  MET A  37      10.776 -15.193   1.565  1.00  0.00           C  
ATOM    560  C   MET A  37      10.659 -16.299   2.609  1.00  0.00           C  
ATOM    561  O   MET A  37       9.586 -16.871   2.805  1.00  0.00           O  
ATOM    562  CB  MET A  37       9.753 -14.093   1.853  1.00  0.00           C  
ATOM    563  CG  MET A  37       9.749 -12.981   0.818  1.00  0.00           C  
ATOM    564  SD  MET A  37      11.005 -11.727   1.140  1.00  0.00           S  
ATOM    565  CE  MET A  37      10.090 -10.591   2.179  1.00  0.00           C  
ATOM    566  H   MET A  37       9.873 -15.353  -0.342  1.00  0.00           H  
ATOM    567  HA  MET A  37      11.769 -14.771   1.616  1.00  0.00           H  
ATOM    568  HB2 MET A  37       8.767 -14.533   1.881  1.00  0.00           H  
ATOM    569  HB3 MET A  37       9.971 -13.657   2.817  1.00  0.00           H  
ATOM    570  HG2 MET A  37       9.933 -13.411  -0.155  1.00  0.00           H  
ATOM    571  HG3 MET A  37       8.778 -12.508   0.822  1.00  0.00           H  
ATOM    572  HE1 MET A  37       9.096 -10.457   1.778  1.00  0.00           H  
ATOM    573  HE2 MET A  37      10.024 -10.992   3.179  1.00  0.00           H  
ATOM    574  HE3 MET A  37      10.599  -9.638   2.205  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.768 -16.597   3.277  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.790 -17.634   4.302  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.185 -17.052   5.656  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.080 -17.721   6.683  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.764 -18.747   3.910  1.00  0.00           C  
ATOM    580  CG  LYS A  38      14.177 -18.255   3.649  1.00  0.00           C  
ATOM    581  CD  LYS A  38      15.148 -19.412   3.479  1.00  0.00           C  
ATOM    582  CE  LYS A  38      16.517 -18.928   3.028  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      17.565 -19.969   3.223  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.593 -16.106   3.076  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.796 -18.047   4.378  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      12.800 -19.475   4.707  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.401 -19.226   3.012  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      14.181 -17.661   2.747  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      14.497 -17.648   4.483  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      15.253 -19.924   4.424  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      14.755 -20.095   2.740  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      16.467 -18.672   1.981  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      16.782 -18.052   3.601  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      17.234 -20.686   3.900  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      18.435 -19.535   3.593  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      17.779 -20.434   2.318  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.639 -15.803   5.649  1.00  0.00           N  
ATOM    598  CA  ASN A  39      13.049 -15.132   6.877  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.907 -14.296   7.447  1.00  0.00           C  
ATOM    600  O   ASN A  39      11.078 -13.752   6.717  1.00  0.00           O  
ATOM    601  CB  ASN A  39      14.265 -14.242   6.615  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.437 -14.584   7.514  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.811 -15.749   7.649  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      16.022 -13.567   8.136  1.00  0.00           N  
ATOM    605  H   ASN A  39      12.700 -15.321   4.798  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.318 -15.891   7.596  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.578 -14.363   5.588  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.993 -13.211   6.784  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.670 -12.665   7.982  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.782 -13.760   8.724  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.861 -14.190   8.784  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.826 -13.422   9.482  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.979 -11.919   9.271  1.00  0.00           C  
ATOM    614  O   PRO A  40      10.016 -11.230   8.936  1.00  0.00           O  
ATOM    615  CB  PRO A  40      11.051 -13.780  10.953  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.487 -14.169  11.034  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.816 -14.813   9.716  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.835 -13.728   9.182  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.838 -12.920  11.572  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.404 -14.599  11.231  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      13.096 -13.291  11.185  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.631 -14.872  11.841  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.834 -14.591   9.431  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.662 -15.881   9.769  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.194 -11.419   9.468  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.471  -9.997   9.299  1.00  0.00           C  
ATOM    627  C   GLU A  41      12.041  -9.520   7.914  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.419  -8.467   7.775  1.00  0.00           O  
ATOM    629  CB  GLU A  41      13.960  -9.716   9.508  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.517 -10.306  10.793  1.00  0.00           C  
ATOM    631  CD  GLU A  41      15.835  -9.678  11.200  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      16.851  -9.940  10.522  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      15.852  -8.925  12.196  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.922 -12.019   9.734  1.00  0.00           H  
ATOM    635  HA  GLU A  41      11.905  -9.458  10.043  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.512 -10.130   8.677  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.112  -8.647   9.532  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      13.801 -10.149  11.585  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      14.668 -11.366  10.651  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.378 -10.303   6.894  1.00  0.00           N  
ATOM    641  CA  GLU A  42      12.029  -9.960   5.521  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.520  -9.784   5.371  1.00  0.00           C  
ATOM    643  O   GLU A  42      10.041  -8.697   5.046  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.525 -11.042   4.559  1.00  0.00           C  
ATOM    645  CG  GLU A  42      13.268 -10.490   3.354  1.00  0.00           C  
ATOM    646  CD  GLU A  42      13.978 -11.571   2.562  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      14.206 -12.664   3.122  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.306 -11.325   1.382  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.874 -11.130   7.069  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.514  -9.026   5.278  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.189 -11.705   5.094  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.676 -11.607   4.204  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      12.560  -9.997   2.705  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      14.001  -9.775   3.696  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.779 -10.860   5.609  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.326 -10.825   5.501  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.735  -9.734   6.388  1.00  0.00           C  
ATOM    658  O   ILE A  43       7.009  -8.862   5.913  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.700 -12.179   5.886  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.290 -13.301   5.029  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.187 -12.126   5.731  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.708 -14.663   5.333  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.219 -11.698   5.864  1.00  0.00           H  
ATOM    664  HA  ILE A  43       8.073 -10.614   4.472  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.924 -12.372   6.924  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       8.104 -13.086   3.988  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.356 -13.349   5.198  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.875 -12.854   4.997  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.721 -12.349   6.679  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.892 -11.139   5.407  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       7.324 -14.674   6.343  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       6.908 -14.877   4.640  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       8.479 -15.414   5.234  1.00  0.00           H  
ATOM    674  N   GLU A  44       8.053  -9.790   7.677  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.554  -8.805   8.630  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.831  -7.386   8.141  1.00  0.00           C  
ATOM    677  O   GLU A  44       7.001  -6.491   8.298  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.197  -9.018  10.002  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.695 -10.257  10.724  1.00  0.00           C  
ATOM    680  CD  GLU A  44       8.648 -10.729  11.805  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       9.875 -10.597  11.612  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       8.168 -11.231  12.842  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.637 -10.510   7.995  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.487  -8.941   8.718  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.266  -9.109   9.875  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       7.989  -8.158  10.620  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       6.742 -10.032  11.179  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       7.569 -11.052  10.003  1.00  0.00           H  
ATOM    689  N   ARG A  45       9.004  -7.190   7.548  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.392  -5.880   7.037  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.466  -5.442   5.906  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.787  -4.419   6.006  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.839  -5.910   6.543  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.328  -4.573   6.010  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.839  -4.445   6.128  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.334  -3.215   5.515  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      14.619  -2.882   5.471  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      15.533  -3.682   6.001  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      14.991  -1.745   4.896  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.624  -7.943   7.451  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.311  -5.171   7.848  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.481  -6.202   7.362  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.922  -6.640   5.753  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      11.052  -4.488   4.969  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.863  -3.779   6.574  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.106  -4.447   7.175  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.298  -5.291   5.638  1.00  0.00           H  
ATOM    708  HE  ARG A  45      12.675  -2.609   5.118  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      15.256  -4.539   6.435  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      16.500  -3.429   5.966  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      14.304  -1.140   4.495  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      15.958  -1.495   4.863  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.444  -6.221   4.830  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.602  -5.915   3.680  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.145  -5.754   4.100  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.505  -4.750   3.786  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.722  -7.019   2.627  1.00  0.00           C  
ATOM    718  CG  LYS A  46       9.079  -7.065   1.945  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.991  -7.708   0.571  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.175  -7.322  -0.302  1.00  0.00           C  
ATOM    721  NZ  LYS A  46      10.552  -8.414  -1.241  1.00  0.00           N  
ATOM    722  H   LYS A  46       9.008  -7.023   4.810  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.947  -4.985   3.255  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.548  -7.973   3.101  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.968  -6.860   1.869  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       9.451  -6.057   1.836  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.760  -7.638   2.558  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.978  -8.782   0.686  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       8.079  -7.384   0.089  1.00  0.00           H  
ATOM    730  HE2 LYS A  46       9.914  -6.443  -0.871  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      11.018  -7.100   0.336  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46      10.008  -8.330  -2.123  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46      10.352  -9.340  -0.811  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46      11.566  -8.360  -1.465  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.626  -6.749   4.812  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.244  -6.717   5.278  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.962  -5.447   6.073  1.00  0.00           C  
ATOM    738  O   VAL A  47       3.000  -4.732   5.798  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.918  -7.941   6.153  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.491  -7.860   6.674  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.136  -9.228   5.371  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.185  -7.523   5.031  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.599  -6.738   4.411  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.588  -7.942   7.000  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       1.984  -7.029   6.207  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       1.970  -8.778   6.443  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       2.507  -7.715   7.744  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       4.986  -9.110   4.715  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       4.322 -10.041   6.058  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       3.256  -9.447   4.785  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.809  -5.174   7.061  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.650  -3.990   7.897  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.523  -2.733   7.042  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.598  -1.940   7.219  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.836  -3.851   8.854  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.666  -4.625  10.150  1.00  0.00           C  
ATOM    757  CD  GLU A  48       6.885  -4.536  11.047  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       7.828  -5.331  10.849  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       6.897  -3.671  11.947  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.558  -5.783   7.231  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.746  -4.111   8.475  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       6.727  -4.209   8.359  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       5.965  -2.807   9.097  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       4.816  -4.227  10.684  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       5.486  -5.664   9.914  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.458  -2.558   6.114  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.451  -1.399   5.231  1.00  0.00           C  
ATOM    768  C   ILE A  49       4.132  -1.294   4.473  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.539  -0.220   4.383  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.610  -1.455   4.219  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.952  -1.511   4.950  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.558  -0.253   3.287  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       9.073  -2.085   4.112  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.170  -3.225   6.022  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.574  -0.515   5.841  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.494  -2.347   3.623  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.237  -0.513   5.245  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.848  -2.127   5.832  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       6.318  -0.583   2.287  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       5.799   0.435   3.630  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       7.517   0.241   3.283  1.00  0.00           H  
ATOM    782 HD11 ILE A  49      10.024  -1.811   4.545  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       8.986  -3.161   4.082  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       9.010  -1.691   3.108  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.678  -2.419   3.929  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.428  -2.454   3.178  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.252  -2.045   4.060  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.460  -1.177   3.694  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.190  -3.854   2.609  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.557  -3.818   1.231  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       1.893  -2.972   0.403  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.634  -4.740   0.980  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.195  -3.244   4.034  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.511  -1.753   2.362  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       3.136  -4.371   2.535  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.536  -4.400   3.272  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.417  -5.383   1.688  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.209  -4.740   0.098  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.145  -2.678   5.224  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.066  -2.380   6.159  1.00  0.00           C  
ATOM    801  C   ARG A  51      -0.001  -0.885   6.454  1.00  0.00           C  
ATOM    802  O   ARG A  51      -1.033  -0.245   6.246  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.261  -3.160   7.461  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.864  -2.962   8.463  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.632  -3.772   9.729  1.00  0.00           C  
ATOM    806  NE  ARG A  51       0.639  -3.438  10.367  1.00  0.00           N  
ATOM    807  CZ  ARG A  51       1.091  -4.037  11.463  1.00  0.00           C  
ATOM    808  NH1 ARG A  51       0.380  -4.996  12.039  1.00  0.00           N  
ATOM    809  NH2 ARG A  51       2.256  -3.677  11.984  1.00  0.00           N  
ATOM    810  H   ARG A  51       1.807  -3.361   5.461  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.863  -2.687   5.702  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.327  -4.213   7.230  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.184  -2.842   7.921  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -0.922  -1.916   8.724  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.795  -3.274   8.012  1.00  0.00           H  
ATOM    816  HD2 ARG A  51      -1.435  -3.572  10.421  1.00  0.00           H  
ATOM    817  HD3 ARG A  51      -0.631  -4.821   9.473  1.00  0.00           H  
ATOM    818  HE  ARG A  51       1.180  -2.732   9.957  1.00  0.00           H  
ATOM    819 HH11 ARG A  51      -0.499  -5.270  11.648  1.00  0.00           H  
ATOM    820 HH12 ARG A  51       0.723  -5.446  12.864  1.00  0.00           H  
ATOM    821 HH21 ARG A  51       2.795  -2.954  11.553  1.00  0.00           H  
ATOM    822 HH22 ARG A  51       2.596  -4.128  12.809  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.105  -0.333   6.940  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.174   1.087   7.264  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.752   1.938   6.071  1.00  0.00           C  
ATOM    826  O   LYS A  52      -0.053   2.860   6.207  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.592   1.465   7.697  1.00  0.00           C  
ATOM    828  CG  LYS A  52       2.992   0.886   9.043  1.00  0.00           C  
ATOM    829  CD  LYS A  52       4.005   1.769   9.751  1.00  0.00           C  
ATOM    830  CE  LYS A  52       3.326   2.897  10.513  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       4.314   3.783  11.189  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.896  -0.895   7.084  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.495   1.274   8.082  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       3.290   1.108   6.953  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.663   2.541   7.756  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       2.112   0.798   9.663  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       3.425  -0.092   8.890  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       4.569   1.167  10.449  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       4.675   2.194   9.016  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       2.746   3.484   9.818  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       2.671   2.468  11.257  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       4.324   3.591  12.211  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       4.062   4.780  11.038  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       5.266   3.615  10.806  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.298   1.622   4.901  1.00  0.00           N  
ATOM    846  CA  ARG A  53       0.977   2.358   3.684  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.525   2.339   3.417  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.117   3.361   3.068  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.726   1.762   2.490  1.00  0.00           C  
ATOM    850  CG  ARG A  53       3.083   2.399   2.242  1.00  0.00           C  
ATOM    851  CD  ARG A  53       3.494   2.284   0.783  1.00  0.00           C  
ATOM    852  NE  ARG A  53       2.651   3.097  -0.089  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       2.778   3.131  -1.411  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       3.709   2.400  -2.010  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       1.972   3.895  -2.137  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.933   0.877   4.856  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.294   3.381   3.822  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       1.875   0.706   2.664  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.124   1.891   1.603  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       3.034   3.445   2.509  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       3.820   1.903   2.856  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       4.518   2.612   0.684  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       3.417   1.250   0.482  1.00  0.00           H  
ATOM    864  HE  ARG A  53       1.956   3.644   0.332  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       4.316   1.822  -1.466  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       3.801   2.427  -3.006  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       1.269   4.447  -1.689  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       2.068   3.920  -3.131  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.135   1.171   3.583  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.569   1.018   3.360  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.366   1.892   4.323  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.164   2.729   3.901  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -2.978  -0.447   3.525  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.881  -1.316   2.271  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -3.132  -2.776   2.613  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.865  -0.837   1.213  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.611   0.392   3.863  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.782   1.331   2.349  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.342  -0.884   4.280  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -4.004  -0.467   3.865  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.883  -1.236   1.861  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -2.853  -2.958   3.640  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -2.542  -3.405   1.962  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -4.179  -3.003   2.479  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -4.303   0.099   1.527  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -4.645  -1.575   1.088  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -3.347  -0.697   0.277  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.142   1.693   5.618  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.839   2.464   6.641  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.712   3.961   6.374  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.663   4.720   6.562  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.285   2.133   8.028  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.959   0.940   8.684  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -3.529   0.747  10.126  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -2.994   1.708  10.718  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -3.728  -0.363  10.661  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.494   1.011   5.893  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.884   2.193   6.607  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.229   1.921   7.939  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.417   2.992   8.669  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -5.028   1.089   8.660  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.708   0.050   8.127  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.529   4.380   5.935  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.275   5.785   5.641  1.00  0.00           C  
ATOM    905  C   VAL A  56      -2.944   6.203   4.337  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.321   7.363   4.164  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.766   6.076   5.548  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.523   7.539   5.211  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.069   5.696   6.846  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.809   3.727   5.804  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.685   6.374   6.450  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.352   5.473   4.752  1.00  0.00           H  
ATOM    913 HG11 VAL A  56      -1.351   8.133   5.571  1.00  0.00           H  
ATOM    914 HG12 VAL A  56       0.391   7.871   5.682  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -0.439   7.653   4.141  1.00  0.00           H  
ATOM    916 HG21 VAL A  56      -0.777   5.219   7.507  1.00  0.00           H  
ATOM    917 HG22 VAL A  56       0.742   5.014   6.633  1.00  0.00           H  
ATOM    918 HG23 VAL A  56       0.323   6.584   7.318  1.00  0.00           H  
ATOM    919  N   ASP A  57      -3.089   5.252   3.422  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.715   5.521   2.132  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.228   5.653   2.279  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.875   6.371   1.517  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.382   4.407   1.138  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -2.121   4.695   0.347  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -1.315   5.536   0.799  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -1.939   4.080  -0.724  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.769   4.347   3.618  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.319   6.453   1.759  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -3.242   3.482   1.677  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.203   4.295   0.445  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.785   4.954   3.262  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.222   4.991   3.506  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.592   6.167   4.404  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.668   6.748   4.274  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.685   3.681   4.146  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.856   2.551   3.156  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.929   2.532   2.273  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.947   1.502   3.104  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -9.091   1.502   1.367  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -7.099   0.469   2.200  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -8.173   0.473   1.334  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -8.329  -0.556   0.434  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.216   4.400   3.836  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.717   5.110   2.554  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -6.958   3.370   4.880  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.635   3.843   4.633  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -9.646   3.340   2.301  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.107   1.502   3.784  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -9.931   1.504   0.689  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -6.381  -0.338   2.175  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -8.765  -0.227  -0.356  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.689   6.514   5.317  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -6.937   7.619   6.224  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.309   7.153   7.618  1.00  0.00           C  
ATOM    955  O   GLY A  59      -8.241   7.678   8.228  1.00  0.00           O  
ATOM    956  H   GLY A  59      -5.847   6.014   5.375  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -6.048   8.228   6.284  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.745   8.218   5.830  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.580   6.164   8.123  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -6.838   5.626   9.454  1.00  0.00           C  
ATOM    961  C   LEU A  60      -5.759   6.065  10.438  1.00  0.00           C  
ATOM    962  O   LEU A  60      -5.999   6.147  11.643  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -6.907   4.099   9.403  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -8.204   3.503   8.853  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -8.331   3.786   7.364  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -8.259   2.006   9.121  1.00  0.00           C  
ATOM    967  H   LEU A  60      -5.850   5.787   7.589  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -7.790   6.011   9.788  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -6.095   3.752   8.783  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -6.773   3.729  10.410  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -9.045   3.965   9.353  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -7.382   4.127   6.980  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -9.079   4.548   7.206  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -8.625   2.882   6.851  1.00  0.00           H  
ATOM    975 HD21 LEU A  60      -8.224   1.830  10.186  1.00  0.00           H  
ATOM    976 HD22 LEU A  60      -7.414   1.525   8.649  1.00  0.00           H  
ATOM    977 HD23 LEU A  60      -9.176   1.602   8.718  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.570   6.349   9.916  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.452   6.779  10.749  1.00  0.00           C  
ATOM    980  C   SER A  61      -3.039   8.208  10.409  1.00  0.00           C  
ATOM    981  O   SER A  61      -2.802   9.024  11.297  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.262   5.835  10.569  1.00  0.00           C  
ATOM    983  OG  SER A  61      -2.284   4.798  11.535  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.440   6.266   8.948  1.00  0.00           H  
ATOM    985  HA  SER A  61      -3.775   6.746  11.779  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -2.301   5.395   9.585  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -1.344   6.394  10.679  1.00  0.00           H  
ATOM    988  HG  SER A  61      -1.786   4.045  11.207  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -10.178  27.674   3.438  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.825  26.863   4.589  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.039  26.417   5.379  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.963  25.820   4.827  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.689  27.278   2.701  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.289  25.989   4.249  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.180  27.439   5.236  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.037  26.706   6.677  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.144  26.325   7.546  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.039  27.525   7.842  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.580  28.545   8.354  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.614  25.735   8.854  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.593  25.803   9.877  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.271  27.183   7.059  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.726  25.575   7.032  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.346  24.702   8.697  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.742  26.290   9.169  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.647  24.955  10.325  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.321  27.394   7.514  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.281  28.468   7.741  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.302  28.069   8.802  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.806  28.912   9.543  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.998  28.824   6.437  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.068  29.132   5.412  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.627  26.556   7.108  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.736  29.332   8.089  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.599  27.986   6.119  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.633  29.682   6.601  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.929  28.358   4.862  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.602  26.775   8.869  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.561  26.286   9.842  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.091  25.022  10.535  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.146  24.374  10.084  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.169  26.148   8.253  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.726  27.051  10.586  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.495  26.080   9.339  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.750  24.671  11.634  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.390  23.479  12.394  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.383  22.350  12.134  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.596  22.547  12.203  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.342  23.797  13.889  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.577  22.832  14.591  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.494  25.229  11.943  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.410  23.163  12.069  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.893  24.768  14.034  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.347  23.802  14.286  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.673  23.142  14.681  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.857  21.166  11.836  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.696  20.005  11.562  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.955  18.711  11.885  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.725  18.672  11.892  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.136  20.001  10.096  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.039  19.752   9.235  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.882  21.072  11.796  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.571  20.072  12.191  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.877  19.231   9.948  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.562  20.963   9.849  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.296  19.114   8.566  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.713  17.653  12.153  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.112  16.371  12.474  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.133  15.252  12.539  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.440  14.745  13.617  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.689  17.743  12.133  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.378  16.131  11.719  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.618  16.448  13.431  1.00  0.00           H  
ATOM     66  N   ASN A   8     -19.662  14.867  11.382  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -20.656  13.803  11.312  1.00  0.00           C  
ATOM     68  C   ASN A   8     -20.134  12.527  11.967  1.00  0.00           C  
ATOM     69  O   ASN A   8     -20.673  12.067  12.972  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -21.034  13.524   9.856  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -22.448  12.994   9.718  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -23.381  13.515  10.329  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -22.613  11.952   8.911  1.00  0.00           N  
ATOM     74  H   ASN A   8     -19.377  15.310  10.555  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -21.534  14.134  11.846  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -20.957  14.441   9.289  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -20.353  12.794   9.446  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -21.824  11.588   8.457  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -23.517  11.589   8.803  1.00  0.00           H  
ATOM     80  N   GLY A   9     -19.079  11.961  11.388  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -18.501  10.745  11.929  1.00  0.00           C  
ATOM     82  C   GLY A   9     -17.855   9.885  10.860  1.00  0.00           C  
ATOM     83  O   GLY A   9     -16.636   9.717  10.842  1.00  0.00           O  
ATOM     84  H   GLY A   9     -18.690  12.373  10.588  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -17.754  11.009  12.663  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -19.279  10.173  12.412  1.00  0.00           H  
ATOM     87  N   MET A  10     -18.675   9.338   9.968  1.00  0.00           N  
ATOM     88  CA  MET A  10     -18.176   8.490   8.892  1.00  0.00           C  
ATOM     89  C   MET A  10     -17.408   7.297   9.451  1.00  0.00           C  
ATOM     90  O   MET A  10     -16.361   6.918   8.924  1.00  0.00           O  
ATOM     91  CB  MET A  10     -17.275   9.297   7.954  1.00  0.00           C  
ATOM     92  CG  MET A  10     -18.024  10.341   7.142  1.00  0.00           C  
ATOM     93  SD  MET A  10     -16.928  11.579   6.423  1.00  0.00           S  
ATOM     94  CE  MET A  10     -16.401  12.459   7.891  1.00  0.00           C  
ATOM     95  H   MET A  10     -19.638   9.509  10.034  1.00  0.00           H  
ATOM     96  HA  MET A  10     -19.027   8.127   8.335  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -16.523   9.801   8.542  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -16.791   8.619   7.267  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -18.555   9.845   6.343  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -18.733  10.839   7.788  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -15.976  13.411   7.608  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -17.251  12.622   8.537  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -15.658  11.874   8.414  1.00  0.00           H  
ATOM    104  N   ASP A  11     -17.933   6.709  10.520  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -17.297   5.558  11.150  1.00  0.00           C  
ATOM    106  C   ASP A  11     -17.501   4.299  10.313  1.00  0.00           C  
ATOM    107  O   ASP A  11     -16.588   3.487  10.164  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -17.857   5.346  12.557  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -17.635   6.546  13.456  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -16.546   6.640  14.061  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -18.549   7.391  13.555  1.00  0.00           O  
ATOM    112  H   ASP A  11     -18.770   7.057  10.894  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -16.239   5.761  11.220  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -18.920   5.161  12.491  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -17.375   4.489  13.004  1.00  0.00           H  
ATOM    116  N   GLU A  12     -18.704   4.144   9.769  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -19.027   2.982   8.949  1.00  0.00           C  
ATOM    118  C   GLU A  12     -18.038   2.838   7.796  1.00  0.00           C  
ATOM    119  O   GLU A  12     -17.738   1.729   7.357  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.451   3.096   8.402  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -20.686   4.347   7.571  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -20.340   4.149   6.108  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -20.541   3.028   5.597  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -19.869   5.116   5.474  1.00  0.00           O  
ATOM    125  H   GLU A  12     -19.390   4.826   9.924  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -18.961   2.105   9.575  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -20.657   2.235   7.784  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -21.142   3.106   9.232  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -21.727   4.623   7.645  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -20.075   5.145   7.965  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.534   3.969   7.311  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.580   3.969   6.208  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.213   3.475   6.672  1.00  0.00           C  
ATOM    134  O   GLU A  13     -14.528   2.750   5.952  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.453   5.374   5.614  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.361   5.494   4.564  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -15.577   6.669   3.630  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -15.331   7.817   4.054  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -15.993   6.439   2.475  1.00  0.00           O  
ATOM    140  H   GLU A  13     -17.812   4.823   7.703  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -16.953   3.300   5.448  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.394   5.646   5.159  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -16.235   6.069   6.411  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -14.412   5.620   5.063  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -15.341   4.586   3.979  1.00  0.00           H  
ATOM    146  N   GLN A  14     -14.824   3.874   7.878  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.539   3.474   8.438  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.499   1.970   8.687  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.440   1.346   8.615  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -13.269   4.226   9.741  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -12.935   5.695   9.538  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -12.563   6.394  10.831  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -12.805   5.877  11.922  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -11.971   7.577  10.716  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.415   4.452   8.404  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -12.772   3.727   7.721  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -14.145   4.162  10.368  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -12.438   3.758  10.248  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -12.102   5.771   8.854  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -13.794   6.191   9.112  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -11.811   7.928   9.815  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -11.721   8.051  11.535  1.00  0.00           H  
ATOM    163  N   ARG A  15     -14.659   1.393   8.982  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -14.757  -0.038   9.244  1.00  0.00           C  
ATOM    165  C   ARG A  15     -14.521  -0.842   7.969  1.00  0.00           C  
ATOM    166  O   ARG A  15     -13.714  -1.771   7.950  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.129  -0.379   9.828  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -16.279   0.003  11.292  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -17.617  -0.455  11.852  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -17.747  -1.909  11.838  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -18.820  -2.555  12.281  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -19.850  -1.879  12.770  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -18.864  -3.881  12.235  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.470   1.943   9.025  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -13.994  -0.296   9.964  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -16.887   0.142   9.263  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -16.291  -1.442   9.738  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -15.486  -0.461  11.859  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -16.209   1.077  11.383  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -17.704  -0.105  12.870  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -18.408  -0.026  11.255  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -16.998  -2.429  11.481  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -19.820  -0.880  12.805  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -20.657  -2.368  13.102  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -18.090  -4.394  11.866  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -19.672  -4.366  12.569  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.231  -0.477   6.906  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.100  -1.165   5.627  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.646  -1.187   5.167  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.180  -2.171   4.594  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -15.972  -0.489   4.568  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.429  -0.922   4.612  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -18.151  -0.672   3.303  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -18.150   0.445   2.784  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -18.774  -1.712   2.761  1.00  0.00           N  
ATOM    196  H   GLN A  16     -15.858   0.271   6.984  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.437  -2.182   5.762  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -15.932   0.580   4.715  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -15.578  -0.724   3.590  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.470  -1.979   4.831  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -17.931  -0.373   5.394  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -18.733  -2.571   3.232  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -19.250  -1.578   1.916  1.00  0.00           H  
ATOM    204  N   LYS A  17     -12.934  -0.095   5.423  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.532   0.012   5.036  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.697  -1.069   5.713  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.675  -1.503   5.180  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -10.986   1.395   5.399  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.318   2.468   4.377  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.282   3.856   4.993  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.312   4.941   3.927  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -12.575   4.909   3.139  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.361   0.658   5.883  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.472  -0.120   3.967  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.400   1.694   6.351  1.00  0.00           H  
ATOM    216  HB3 LYS A  17      -9.911   1.333   5.487  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -10.597   2.423   3.574  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.309   2.284   3.984  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -12.140   3.978   5.638  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.376   3.959   5.573  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -11.221   5.903   4.407  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -10.477   4.792   3.258  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -12.381   4.603   2.164  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -13.004   5.856   3.114  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -13.250   4.246   3.572  1.00  0.00           H  
ATOM    226  N   ARG A  18     -11.138  -1.502   6.890  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.431  -2.534   7.639  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.378  -3.839   6.850  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.360  -4.531   6.843  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -11.110  -2.769   8.989  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -11.302  -1.500   9.804  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -9.975  -0.816  10.090  1.00  0.00           C  
ATOM    233  NE  ARG A  18     -10.075   0.132  11.197  1.00  0.00           N  
ATOM    234  CZ  ARG A  18     -10.178  -0.233  12.470  1.00  0.00           C  
ATOM    235  NH1 ARG A  18     -10.193  -1.519  12.796  1.00  0.00           N  
ATOM    236  NH2 ARG A  18     -10.265   0.688  13.421  1.00  0.00           N  
ATOM    237  H   ARG A  18     -11.959  -1.118   7.263  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.422  -2.188   7.808  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -12.081  -3.211   8.819  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.508  -3.454   9.567  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -11.933  -0.820   9.250  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -11.777  -1.753  10.740  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -9.243  -1.570  10.340  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -9.659  -0.287   9.203  1.00  0.00           H  
ATOM    245  HE  ARG A  18     -10.066   1.087  10.979  1.00  0.00           H  
ATOM    246 HH11 ARG A  18     -10.127  -2.215  12.081  1.00  0.00           H  
ATOM    247 HH12 ARG A  18     -10.270  -1.791  13.755  1.00  0.00           H  
ATOM    248 HH21 ARG A  18     -10.253   1.658  13.179  1.00  0.00           H  
ATOM    249 HH22 ARG A  18     -10.342   0.412  14.378  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.482  -4.169   6.187  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.562  -5.391   5.396  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.567  -5.356   4.240  1.00  0.00           C  
ATOM    253  O   ARG A  19      -9.832  -6.317   4.011  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -12.980  -5.584   4.858  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -14.002  -5.910   5.935  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -13.962  -7.383   6.311  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -15.102  -7.767   7.140  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -16.339  -7.898   6.674  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -16.594  -7.676   5.392  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -17.323  -8.250   7.491  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.261  -3.576   6.231  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.316  -6.221   6.042  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.291  -4.676   4.362  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -12.974  -6.391   4.141  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.787  -5.320   6.813  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -14.988  -5.668   5.568  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -13.973  -7.973   5.407  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -13.051  -7.577   6.856  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -14.935  -7.935   8.091  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -15.855  -7.412   4.774  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -17.527  -7.776   5.044  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -17.134  -8.418   8.458  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -18.254  -8.348   7.140  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.551  -4.243   3.514  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.648  -4.084   2.380  1.00  0.00           C  
ATOM    276  C   ARG A  20      -8.207  -4.374   2.787  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.443  -4.966   2.024  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.754  -2.668   1.811  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -11.180  -2.242   1.500  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -11.211  -0.979   0.652  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -11.045  -1.270  -0.769  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -11.286  -0.389  -1.733  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -11.701   0.833  -1.429  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -11.111  -0.728  -3.004  1.00  0.00           N  
ATOM    285  H   ARG A  20     -11.160  -3.512   3.745  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.944  -4.791   1.619  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.342  -1.973   2.528  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -9.179  -2.615   0.899  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.674  -3.036   0.961  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.700  -2.055   2.427  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -12.160  -0.486   0.800  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -10.413  -0.327   0.973  1.00  0.00           H  
ATOM    293  HE  ARG A  20     -10.738  -2.167  -1.016  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -11.833   1.092  -0.472  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -11.881   1.496  -2.157  1.00  0.00           H  
ATOM    296 HH21 ARG A  20     -10.797  -1.648  -3.236  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -11.293  -0.064  -3.728  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.842  -3.952   3.993  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.493  -4.166   4.502  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.264  -5.633   4.852  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.199  -6.186   4.582  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.217  -3.304   5.747  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.432  -1.823   5.427  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.803  -3.542   6.254  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.404  -0.930   6.648  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.496  -3.486   4.555  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.796  -3.879   3.728  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.906  -3.600   6.523  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.656  -1.490   4.756  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.393  -1.702   4.948  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.308  -4.260   5.616  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.254  -2.612   6.240  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.841  -3.923   7.263  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -7.319  -1.056   7.207  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -5.562  -1.194   7.269  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -6.313   0.101   6.337  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.273  -6.256   5.454  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -7.181  -7.659   5.840  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.837  -8.533   4.637  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.771  -9.146   4.585  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.498  -8.126   6.464  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.607  -7.827   7.950  1.00  0.00           C  
ATOM    323  CD  GLU A  22     -10.023  -7.972   8.472  1.00  0.00           C  
ATOM    324  OE1 GLU A  22     -10.815  -7.019   8.310  1.00  0.00           O  
ATOM    325  OE2 GLU A  22     -10.341  -9.037   9.041  1.00  0.00           O  
ATOM    326  H   GLU A  22      -8.097  -5.761   5.643  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.394  -7.751   6.573  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.316  -7.636   5.958  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.588  -9.194   6.326  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -7.970  -8.511   8.490  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -8.276  -6.814   8.125  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.749  -8.586   3.672  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.544  -9.384   2.469  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.201  -9.065   1.821  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.444  -9.967   1.462  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.666  -9.148   1.440  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.445 -10.005   0.203  1.00  0.00           C  
ATOM    338  CG2 VAL A  23     -10.025  -9.433   2.061  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.580  -8.075   3.770  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.558 -10.426   2.753  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.641  -8.110   1.141  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -9.383 -10.448  -0.099  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -8.062  -9.390  -0.598  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -7.735 -10.786   0.429  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.923 -10.201   2.813  1.00  0.00           H  
ATOM    346 HG22 VAL A  23     -10.410  -8.532   2.517  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.709  -9.768   1.295  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.911  -7.776   1.675  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.658  -7.339   1.073  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.460  -7.925   1.811  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.581  -8.536   1.203  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.582  -5.819   1.060  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.555  -7.104   1.981  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.641  -7.684   0.049  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -4.878  -5.436   2.026  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -3.569  -5.512   0.846  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -5.244  -5.432   0.300  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.430  -7.733   3.126  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.338  -8.243   3.948  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.137  -9.738   3.722  1.00  0.00           C  
ATOM    361  O   LEU A  25      -1.024 -10.191   3.455  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.619  -7.973   5.427  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.137  -6.625   5.967  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.532  -6.463   7.426  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.630  -6.493   5.803  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.158  -7.238   3.554  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.436  -7.723   3.660  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.686  -8.026   5.576  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -2.138  -8.751   6.002  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.606  -5.831   5.404  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -3.599  -6.594   7.527  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -2.257  -5.475   7.766  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -2.020  -7.203   8.023  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.223  -7.429   5.449  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.184  -6.246   6.756  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.412  -5.713   5.089  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.222 -10.498   3.827  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.165 -11.941   3.630  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.519 -12.288   2.293  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.491 -12.962   2.246  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.568 -12.573   3.689  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.231 -12.270   5.035  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.483 -14.074   3.461  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.729 -12.482   5.032  1.00  0.00           C  
ATOM    385  H   ILE A  26      -4.081 -10.078   4.041  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.568 -12.362   4.426  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.165 -12.146   2.898  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.808 -12.912   5.791  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -5.042 -11.239   5.297  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -5.454 -14.519   3.624  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -4.167 -14.266   2.447  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -3.770 -14.504   4.148  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.957 -13.437   4.580  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -7.098 -12.466   6.046  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -7.203 -11.694   4.464  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.130 -11.822   1.208  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.614 -12.083  -0.130  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.140 -11.699  -0.229  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.318 -12.470  -0.723  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.425 -11.312  -1.173  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.798 -11.907  -1.438  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.728 -13.339  -1.931  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -3.950 -13.605  -2.871  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -5.452 -14.193  -1.378  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.948 -11.291   1.310  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.711 -13.141  -0.323  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.554 -10.296  -0.832  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.875 -11.302  -2.103  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.368 -11.885  -0.522  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.297 -11.308  -2.186  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.815 -10.501   0.243  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.558 -10.011   0.206  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.501 -10.980   0.912  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.502 -11.416   0.343  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.647  -8.630   0.857  1.00  0.00           C  
ATOM    416  CG  TYR A  28       1.980  -7.947   0.648  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.567  -7.895  -0.610  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.652  -7.353   1.709  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.785  -7.273  -0.805  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       3.869  -6.727   1.523  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.432  -6.691   0.264  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.645  -6.069   0.074  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.515  -9.931   0.625  1.00  0.00           H  
ATOM    424  HA  TYR A  28       0.853  -9.930  -0.830  1.00  0.00           H  
ATOM    425  HB2 TYR A  28      -0.119  -7.994   0.441  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.488  -8.730   1.920  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       2.057  -8.352  -1.446  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.209  -7.383   2.694  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.225  -7.244  -1.791  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.377  -6.271   2.360  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.733  -5.815  -0.848  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.173 -11.314   2.156  1.00  0.00           N  
ATOM    433  CA  ARG A  29       1.990 -12.231   2.942  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.266 -13.515   2.165  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.416 -13.924   2.011  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.296 -12.561   4.264  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.256 -12.731   5.430  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.680 -13.649   6.497  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.643 -13.923   7.561  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       2.915 -13.071   8.543  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       2.301 -11.897   8.596  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       3.803 -13.392   9.475  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.363 -10.934   2.556  1.00  0.00           H  
ATOM    444  HA  ARG A  29       2.930 -11.742   3.151  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.609 -11.763   4.506  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.742 -13.480   4.146  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       3.179 -13.156   5.066  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.451 -11.763   5.867  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       0.809 -13.177   6.926  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       1.394 -14.581   6.034  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.108 -14.784   7.541  1.00  0.00           H  
ATOM    452 HH11 ARG A  29       1.631 -11.652   7.896  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       2.507 -11.258   9.337  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       4.268 -14.277   9.438  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       4.008 -12.751  10.213  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.201 -14.147   1.679  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.329 -15.385   0.920  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.284 -15.206  -0.257  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.141 -16.053  -0.511  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.040 -15.844   0.415  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -0.843 -16.617   1.448  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.366 -18.048   1.605  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -0.172 -18.726   0.574  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -0.186 -18.489   2.759  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.310 -13.772   1.835  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.730 -16.139   1.581  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.611 -14.975   0.121  1.00  0.00           H  
ATOM    468  HB3 GLU A  30       0.102 -16.478  -0.448  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -0.754 -16.118   2.401  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -1.879 -16.630   1.144  1.00  0.00           H  
ATOM    471  N   THR A  31       2.129 -14.097  -0.973  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.975 -13.806  -2.124  1.00  0.00           C  
ATOM    473  C   THR A  31       4.442 -13.723  -1.721  1.00  0.00           C  
ATOM    474  O   THR A  31       5.320 -14.215  -2.431  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.565 -12.485  -2.802  1.00  0.00           C  
ATOM    476  OG1 THR A  31       1.140 -12.417  -2.922  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.202 -12.363  -4.178  1.00  0.00           C  
ATOM    478  H   THR A  31       1.428 -13.460  -0.721  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.852 -14.606  -2.839  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.907 -11.662  -2.190  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.806 -11.705  -2.371  1.00  0.00           H  
ATOM    482 HG21 THR A  31       4.095 -12.970  -4.217  1.00  0.00           H  
ATOM    483 HG22 THR A  31       3.459 -11.331  -4.366  1.00  0.00           H  
ATOM    484 HG23 THR A  31       2.504 -12.703  -4.929  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.703 -13.100  -0.577  1.00  0.00           N  
ATOM    486  CA  LEU A  32       6.066 -12.954  -0.079  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.664 -14.311   0.277  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.827 -14.584  -0.020  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.086 -12.038   1.147  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.660 -10.589   0.909  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.858  -9.761   2.169  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.437  -9.988  -0.254  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.962 -12.728  -0.055  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.659 -12.506  -0.862  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.424 -12.460   1.886  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       7.095 -12.028   1.534  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.609 -10.566   0.657  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       5.104 -10.024   2.895  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       5.774  -8.712   1.927  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       6.838  -9.958   2.579  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       6.687  -8.963  -0.027  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       5.830 -10.021  -1.147  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       7.343 -10.554  -0.412  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.861 -15.158   0.912  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.311 -16.488   1.306  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.653 -17.332   0.081  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.657 -18.043   0.065  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.236 -17.189   2.138  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.266 -16.816   3.611  1.00  0.00           C  
ATOM    510  CD  GLU A  33       4.314 -17.651   4.444  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       3.802 -18.664   3.925  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       4.082 -17.291   5.618  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.944 -14.883   1.121  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.200 -16.372   1.907  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.265 -16.931   1.742  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.375 -18.257   2.057  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       6.269 -16.959   3.985  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       4.991 -15.776   3.711  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.809 -17.247  -0.943  1.00  0.00           N  
ATOM    520  CA  GLU A  34       6.020 -18.004  -2.171  1.00  0.00           C  
ATOM    521  C   GLU A  34       7.109 -17.361  -3.026  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.749 -18.028  -3.838  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.719 -18.097  -2.970  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.733 -19.110  -2.412  1.00  0.00           C  
ATOM    525  CD  GLU A  34       4.212 -20.540  -2.574  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       5.037 -20.789  -3.478  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       3.762 -21.409  -1.798  1.00  0.00           O  
ATOM    528  H   GLU A  34       5.026 -16.662  -0.870  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.336 -18.999  -1.897  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.243 -17.127  -2.974  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.954 -18.377  -3.986  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.590 -18.912  -1.360  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       2.792 -19.000  -2.929  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.312 -16.061  -2.835  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.322 -15.328  -3.589  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.720 -15.852  -3.280  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.672 -15.581  -4.011  1.00  0.00           O  
ATOM    538  CB  GLN A  35       8.243 -13.834  -3.270  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.497 -13.026  -4.319  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.235 -11.599  -3.880  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       7.976 -11.040  -3.070  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       6.177 -10.999  -4.414  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.770 -15.584  -2.173  1.00  0.00           H  
ATOM    544  HA  GLN A  35       8.121 -15.473  -4.640  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.739 -13.707  -2.323  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       9.246 -13.441  -3.190  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       8.086 -13.005  -5.224  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.550 -13.505  -4.519  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       5.632 -11.506  -5.052  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       5.984 -10.077  -4.147  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.837 -16.606  -2.190  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.122 -17.156  -1.803  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.598 -16.630  -0.463  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.752 -16.831  -0.085  1.00  0.00           O  
ATOM    555  H   GLY A  36       9.043 -16.789  -1.645  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      11.039 -18.231  -1.747  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.852 -16.900  -2.557  1.00  0.00           H  
ATOM    558  N   MET A  37      10.708 -15.954   0.255  1.00  0.00           N  
ATOM    559  CA  MET A  37      11.045 -15.397   1.560  1.00  0.00           C  
ATOM    560  C   MET A  37      10.612 -16.337   2.680  1.00  0.00           C  
ATOM    561  O   MET A  37       9.427 -16.637   2.831  1.00  0.00           O  
ATOM    562  CB  MET A  37      10.382 -14.030   1.741  1.00  0.00           C  
ATOM    563  CG  MET A  37      10.791 -13.012   0.689  1.00  0.00           C  
ATOM    564  SD  MET A  37       9.718 -11.563   0.670  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.580 -11.221   2.423  1.00  0.00           C  
ATOM    566  H   MET A  37       9.804 -15.826  -0.100  1.00  0.00           H  
ATOM    567  HA  MET A  37      12.117 -15.276   1.602  1.00  0.00           H  
ATOM    568  HB2 MET A  37       9.311 -14.153   1.695  1.00  0.00           H  
ATOM    569  HB3 MET A  37      10.649 -13.639   2.712  1.00  0.00           H  
ATOM    570  HG2 MET A  37      11.802 -12.690   0.892  1.00  0.00           H  
ATOM    571  HG3 MET A  37      10.754 -13.484  -0.281  1.00  0.00           H  
ATOM    572  HE1 MET A  37       9.586 -10.153   2.583  1.00  0.00           H  
ATOM    573  HE2 MET A  37       8.657 -11.636   2.799  1.00  0.00           H  
ATOM    574  HE3 MET A  37      10.415 -11.668   2.943  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.579 -16.801   3.465  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.298 -17.707   4.572  1.00  0.00           C  
ATOM    577  C   LYS A  38      11.684 -17.073   5.905  1.00  0.00           C  
ATOM    578  O   LYS A  38      11.354 -17.595   6.969  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.055 -19.024   4.384  1.00  0.00           C  
ATOM    580  CG  LYS A  38      13.550 -18.844   4.186  1.00  0.00           C  
ATOM    581  CD  LYS A  38      14.288 -20.169   4.283  1.00  0.00           C  
ATOM    582  CE  LYS A  38      15.735 -20.034   3.834  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      16.592 -21.118   4.389  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.505 -16.526   3.295  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.238 -17.908   4.576  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      11.900 -19.642   5.257  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      11.657 -19.534   3.518  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      13.726 -18.417   3.211  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      13.926 -18.176   4.948  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      14.272 -20.507   5.308  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      13.792 -20.895   3.654  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      15.770 -20.076   2.756  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      16.115 -19.080   4.169  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      16.380 -21.259   5.398  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      17.596 -20.867   4.289  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      16.416 -22.008   3.881  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.382 -15.944   5.838  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.811 -15.239   7.040  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.697 -14.341   7.571  1.00  0.00           C  
ATOM    600  O   ASN A  39      10.901 -13.785   6.814  1.00  0.00           O  
ATOM    601  CB  ASN A  39      14.059 -14.403   6.748  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.205 -14.727   7.688  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.478 -15.894   7.971  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      15.880 -13.693   8.176  1.00  0.00           N  
ATOM    605  H   ASN A  39      12.615 -15.577   4.960  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.050 -15.977   7.790  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.384 -14.595   5.736  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.817 -13.356   6.852  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.605 -12.792   7.906  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.626 -13.874   8.785  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.639 -14.195   8.903  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.628 -13.365   9.565  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.845 -11.877   9.312  1.00  0.00           C  
ATOM    614  O   PRO A  40       9.913 -11.158   8.952  1.00  0.00           O  
ATOM    615  CB  PRO A  40      10.819 -13.689  11.048  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.237 -14.133  11.160  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.556 -14.828   9.865  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.629 -13.639   9.260  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.634 -12.803  11.640  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.137 -14.473  11.340  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      12.880 -13.277  11.294  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.343 -14.817  11.988  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.586 -14.656   9.588  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.358 -15.887   9.947  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.079 -11.422   9.504  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.416 -10.018   9.297  1.00  0.00           C  
ATOM    627  C   GLU A  41      11.996  -9.558   7.904  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.398  -8.494   7.745  1.00  0.00           O  
ATOM    629  CB  GLU A  41      13.918  -9.798   9.488  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.458 -10.377  10.784  1.00  0.00           C  
ATOM    631  CD  GLU A  41      13.614 -10.003  11.987  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      13.755  -8.864  12.480  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      12.812 -10.849  12.436  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.779 -12.044   9.791  1.00  0.00           H  
ATOM    635  HA  GLU A  41      11.880  -9.437  10.031  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.445 -10.257   8.664  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.117  -8.736   9.483  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      14.481 -11.453  10.701  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      15.461 -10.008  10.938  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.315 -10.367   6.898  1.00  0.00           N  
ATOM    641  CA  GLU A  42      11.972 -10.042   5.519  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.467  -9.842   5.365  1.00  0.00           C  
ATOM    643  O   GLU A  42      10.004  -8.740   5.069  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.450 -11.149   4.577  1.00  0.00           C  
ATOM    645  CG  GLU A  42      12.795 -10.654   3.182  1.00  0.00           C  
ATOM    646  CD  GLU A  42      14.160  -9.996   3.118  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      15.172 -10.725   3.164  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.215  -8.752   3.022  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.792 -11.201   7.088  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.474  -9.121   5.260  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.329 -11.612   5.001  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.670 -11.891   4.489  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      12.786 -11.494   2.503  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      12.050  -9.936   2.874  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.710 -10.915   5.566  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.258 -10.858   5.450  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.681  -9.743   6.317  1.00  0.00           C  
ATOM    658  O   ILE A  43       6.977  -8.863   5.824  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.608 -12.195   5.853  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.202 -13.342   5.033  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.100 -12.128   5.666  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.569 -14.685   5.326  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.138 -11.765   5.799  1.00  0.00           H  
ATOM    664  HA  ILE A  43       8.014 -10.658   4.417  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.810 -12.367   6.899  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       8.067 -13.135   3.984  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.258 -13.419   5.248  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.873 -11.973   4.621  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.655 -13.055   5.995  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.701 -11.310   6.246  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       7.531 -14.840   6.395  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       6.567 -14.707   4.923  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       8.157 -15.468   4.870  1.00  0.00           H  
ATOM    674  N   GLU A  44       7.986  -9.789   7.610  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.498  -8.781   8.545  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.793  -7.375   8.032  1.00  0.00           C  
ATOM    677  O   GLU A  44       6.949  -6.483   8.114  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.137  -8.979   9.921  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.643 -10.218  10.649  1.00  0.00           C  
ATOM    680  CD  GLU A  44       8.500 -10.569  11.850  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       9.550  -9.920  12.039  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       8.120 -11.491  12.601  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.552 -10.516   7.943  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.429  -8.902   8.634  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.207  -9.060   9.800  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       7.918  -8.116  10.533  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       6.633 -10.043  10.986  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       7.653 -11.051   9.963  1.00  0.00           H  
ATOM    689  N   ARG A  45       8.998  -7.184   7.504  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.406  -5.887   6.979  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.478  -5.439   5.854  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.822  -4.402   5.951  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.848  -5.948   6.472  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.345  -4.635   5.890  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.860  -4.625   5.752  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.387  -3.271   5.607  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      13.222  -2.530   4.517  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      12.546  -3.010   3.482  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      13.732  -1.307   4.462  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.628  -7.934   7.467  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.347  -5.170   7.785  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.495  -6.221   7.293  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.914  -6.705   5.705  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      10.905  -4.494   4.914  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      11.047  -3.827   6.542  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.291  -5.077   6.632  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.131  -5.203   4.881  1.00  0.00           H  
ATOM    708  HE  ARG A  45      13.890  -2.897   6.360  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      12.159  -3.931   3.522  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      12.421  -2.449   2.663  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      14.242  -0.942   5.240  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      13.607  -0.750   3.641  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.428  -6.228   4.786  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.580  -5.915   3.642  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.127  -5.741   4.072  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.511  -4.708   3.811  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.683  -7.020   2.588  1.00  0.00           C  
ATOM    718  CG  LYS A  46       9.028  -7.068   1.885  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.987  -7.966   0.661  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.335  -8.015  -0.041  1.00  0.00           C  
ATOM    721  NZ  LYS A  46      10.205  -8.435  -1.464  1.00  0.00           N  
ATOM    722  H   LYS A  46       8.974  -7.042   4.768  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.930  -4.988   3.214  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.516  -7.974   3.066  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.917  -6.862   1.842  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       9.299  -6.069   1.576  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.770  -7.447   2.574  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.718  -8.966   0.968  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       8.245  -7.587  -0.028  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.781  -7.033  -0.005  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      10.971  -8.718   0.476  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46      11.147  -8.568  -1.885  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46       9.696  -7.708  -2.006  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       9.679  -9.330  -1.526  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.585  -6.759   4.734  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.205  -6.717   5.203  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.938  -5.454   6.013  1.00  0.00           C  
ATOM    738  O   VAL A  47       2.962  -4.745   5.772  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.868  -7.948   6.066  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.439  -7.865   6.580  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.085  -9.229   5.274  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.127  -7.556   4.912  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.558  -6.722   4.338  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.534  -7.959   6.917  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       2.216  -8.744   7.166  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       2.328  -6.983   7.194  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       1.759  -7.809   5.743  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       3.249  -9.385   4.608  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       4.994  -9.146   4.696  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       4.166 -10.064   5.953  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.813  -5.178   6.975  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.671  -3.999   7.822  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.542  -2.735   6.977  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.607  -1.953   7.150  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.868  -3.875   8.767  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.814  -2.646   9.659  1.00  0.00           C  
ATOM    757  CD  GLU A  48       6.987  -2.568  10.616  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       8.074  -2.126  10.189  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       6.818  -2.949  11.793  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.572  -5.782   7.120  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.772  -4.119   8.408  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       5.906  -4.751   9.398  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.772  -3.827   8.178  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.819  -1.764   9.035  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       4.900  -2.674  10.234  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.488  -2.543   6.063  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.480  -1.375   5.192  1.00  0.00           C  
ATOM    768  C   ILE A  49       4.163  -1.264   4.432  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.595  -0.180   4.308  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.641  -1.420   4.180  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.983  -1.481   4.913  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.589  -0.209   3.260  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       9.107  -2.041   4.070  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.207  -3.202   5.973  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.602  -0.497   5.810  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.528  -2.307   3.576  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.264  -0.486   5.221  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.878  -2.108   5.787  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       5.723  -0.282   2.618  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       6.522   0.690   3.853  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       7.483  -0.177   2.656  1.00  0.00           H  
ATOM    782 HD11 ILE A  49      10.055  -1.715   4.471  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       9.063  -3.119   4.080  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       9.006  -1.686   3.054  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.682  -2.395   3.925  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.430  -2.426   3.178  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.260  -1.995   4.058  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.479  -1.120   3.685  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.176  -3.830   2.625  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.675  -3.806   1.194  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       1.966  -2.879   0.438  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.916  -4.828   0.816  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.180  -3.229   4.057  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.519  -1.735   2.354  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       3.098  -4.393   2.653  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.438  -4.324   3.238  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.725  -5.531   1.472  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.579  -4.838  -0.104  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.147  -2.616   5.228  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.073  -2.297   6.161  1.00  0.00           C  
ATOM    801  C   ARG A  51       0.038  -0.801   6.460  1.00  0.00           C  
ATOM    802  O   ARG A  51      -1.002  -0.155   6.332  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.248  -3.084   7.461  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.875  -2.865   8.462  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.735  -3.783   9.666  1.00  0.00           C  
ATOM    806  NE  ARG A  51      -1.490  -3.295  10.817  1.00  0.00           N  
ATOM    807  CZ  ARG A  51      -1.379  -3.806  12.038  1.00  0.00           C  
ATOM    808  NH1 ARG A  51      -0.550  -4.815  12.266  1.00  0.00           N  
ATOM    809  NH2 ARG A  51      -2.099  -3.307  13.035  1.00  0.00           N  
ATOM    810  H   ARG A  51       1.801  -3.305   5.469  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.861  -2.582   5.701  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.293  -4.137   7.228  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.177  -2.787   7.925  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -0.849  -1.840   8.800  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.819  -3.062   7.977  1.00  0.00           H  
ATOM    816  HD2 ARG A  51      -1.100  -4.764   9.398  1.00  0.00           H  
ATOM    817  HD3 ARG A  51       0.309  -3.849   9.932  1.00  0.00           H  
ATOM    818  HE  ARG A  51      -2.108  -2.550  10.671  1.00  0.00           H  
ATOM    819 HH11 ARG A  51      -0.005  -5.192  11.517  1.00  0.00           H  
ATOM    820 HH12 ARG A  51      -0.468  -5.197  13.187  1.00  0.00           H  
ATOM    821 HH21 ARG A  51      -2.726  -2.546  12.867  1.00  0.00           H  
ATOM    822 HH22 ARG A  51      -2.016  -3.692  13.953  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.183  -0.256   6.858  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.285   1.164   7.175  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.852   2.018   5.988  1.00  0.00           C  
ATOM    826  O   LYS A  52       0.067   2.954   6.139  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.720   1.516   7.574  1.00  0.00           C  
ATOM    828  CG  LYS A  52       2.999   1.342   9.057  1.00  0.00           C  
ATOM    829  CD  LYS A  52       4.446   1.660   9.393  1.00  0.00           C  
ATOM    830  CE  LYS A  52       4.686   3.160   9.459  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       5.891   3.494  10.268  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.979  -0.823   6.941  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.629   1.366   8.008  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       3.400   0.883   7.024  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.911   2.547   7.312  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       2.357   2.006   9.616  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       2.791   0.318   9.335  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       4.688   1.225  10.352  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       5.085   1.235   8.632  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       4.822   3.534   8.456  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       3.822   3.630   9.905  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       6.748   3.144   9.794  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       5.824   3.053  11.208  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       5.969   4.524  10.385  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.367   1.689   4.808  1.00  0.00           N  
ATOM    846  CA  ARG A  53       1.033   2.427   3.596  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.463   2.351   3.308  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.077   3.332   2.887  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.821   1.878   2.405  1.00  0.00           C  
ATOM    850  CG  ARG A  53       3.050   2.701   2.056  1.00  0.00           C  
ATOM    851  CD  ARG A  53       4.079   2.669   3.175  1.00  0.00           C  
ATOM    852  NE  ARG A  53       5.144   3.647   2.968  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       5.994   4.019   3.918  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       5.906   3.497   5.133  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       6.936   4.915   3.653  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.988   0.933   4.752  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.306   3.460   3.751  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       2.142   0.872   2.634  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.174   1.852   1.542  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       3.497   2.300   1.159  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       2.749   3.724   1.884  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       3.582   2.884   4.109  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       4.513   1.681   3.217  1.00  0.00           H  
ATOM    864  HE  ARG A  53       5.227   4.045   2.077  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       5.198   2.821   5.336  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       6.549   3.778   5.846  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       7.006   5.310   2.737  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       7.576   5.194   4.368  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.045   1.179   3.538  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.470   0.973   3.303  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.307   1.812   4.264  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.210   2.535   3.845  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -2.825  -0.507   3.459  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.505  -1.403   2.263  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.643  -2.870   2.642  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.412  -1.068   1.087  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.505   0.434   3.873  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.687   1.282   2.291  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.284  -0.888   4.312  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -3.887  -0.573   3.650  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.482  -1.233   1.956  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -3.060  -3.419   1.812  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -3.295  -2.960   3.498  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -1.670  -3.270   2.888  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -3.930  -0.141   1.286  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -4.133  -1.861   0.951  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -2.817  -0.963   0.192  1.00  0.00           H  
ATOM    888  N   GLU A  55      -2.998   1.711   5.553  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.722   2.462   6.572  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.678   3.959   6.278  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.716   4.612   6.169  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.131   2.186   7.956  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.697   0.944   8.622  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -3.003   0.615   9.930  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -2.284   1.490  10.455  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -3.177  -0.518  10.426  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.268   1.117   5.825  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.750   2.135   6.558  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.062   2.063   7.860  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.331   3.034   8.595  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -4.747   1.103   8.821  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.583   0.106   7.950  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.469   4.496   6.151  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.288   5.916   5.869  1.00  0.00           C  
ATOM    905  C   VAL A  56      -2.998   6.314   4.580  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.635   7.365   4.510  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.796   6.280   5.755  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.628   7.773   5.520  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.044   5.840   7.002  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.679   3.925   6.248  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.712   6.476   6.690  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.382   5.756   4.906  1.00  0.00           H  
ATOM    913 HG11 VAL A  56      -1.410   8.309   6.038  1.00  0.00           H  
ATOM    914 HG12 VAL A  56       0.335   8.090   5.893  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -0.690   7.980   4.462  1.00  0.00           H  
ATOM    916 HG21 VAL A  56       0.403   6.701   7.475  1.00  0.00           H  
ATOM    917 HG22 VAL A  56      -0.731   5.368   7.690  1.00  0.00           H  
ATOM    918 HG23 VAL A  56       0.729   5.138   6.727  1.00  0.00           H  
ATOM    919  N   ASP A  57      -2.883   5.469   3.562  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.514   5.731   2.274  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.018   5.934   2.438  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.554   6.985   2.087  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.245   4.579   1.305  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -1.934   4.742   0.562  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -1.077   5.518   1.034  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -1.765   4.095  -0.493  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.361   4.647   3.680  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.084   6.636   1.872  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -3.210   3.652   1.859  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.045   4.531   0.582  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.691   4.921   2.971  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.133   4.987   3.178  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.504   6.179   4.055  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.565   6.779   3.889  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.637   3.692   3.818  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.557   2.492   2.901  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.190   2.494   1.664  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.847   1.357   3.272  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -8.119   1.400   0.824  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.770   0.258   2.437  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.408   0.285   1.215  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.335  -0.807   0.380  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.208   4.109   3.231  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.602   5.105   2.212  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -7.046   3.478   4.695  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.670   3.820   4.107  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -8.745   3.370   1.361  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.348   1.339   4.230  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -8.619   1.421  -0.133  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -6.214  -0.616   2.743  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -7.465  -0.524  -0.528  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.620   6.516   4.989  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -6.872   7.635   5.878  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.229   7.190   7.283  1.00  0.00           C  
ATOM    955  O   GLY A  59      -8.006   7.852   7.973  1.00  0.00           O  
ATOM    956  H   GLY A  59      -5.791   6.001   5.075  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -5.987   8.252   5.921  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.688   8.220   5.480  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.662   6.066   7.708  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -6.927   5.532   9.039  1.00  0.00           C  
ATOM    961  C   LEU A  60      -5.877   6.012  10.036  1.00  0.00           C  
ATOM    962  O   LEU A  60      -6.140   6.100  11.236  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -6.950   4.003   9.001  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -7.784   3.372   7.886  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -7.602   1.862   7.873  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -9.253   3.732   8.050  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.052   5.583   7.113  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -7.895   5.891   9.354  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -5.933   3.660   8.888  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.342   3.656   9.947  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -7.448   3.756   6.933  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -6.578   1.625   7.631  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -8.257   1.427   7.133  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -7.844   1.462   8.847  1.00  0.00           H  
ATOM    975 HD21 LEU A  60      -9.431   4.712   7.632  1.00  0.00           H  
ATOM    976 HD22 LEU A  60      -9.508   3.737   9.100  1.00  0.00           H  
ATOM    977 HD23 LEU A  60      -9.862   3.005   7.534  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.687   6.323   9.532  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.597   6.792  10.378  1.00  0.00           C  
ATOM    980  C   SER A  61      -2.995   8.081   9.825  1.00  0.00           C  
ATOM    981  O   SER A  61      -2.790   9.046  10.558  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.513   5.718  10.493  1.00  0.00           C  
ATOM    983  OG  SER A  61      -1.741   5.897  11.668  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.539   6.231   8.567  1.00  0.00           H  
ATOM    985  HA  SER A  61      -4.001   6.990  11.360  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -2.977   4.745  10.526  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -1.860   5.777   9.634  1.00  0.00           H  
ATOM    988  HG  SER A  61      -1.564   5.042  12.068  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -42.604   7.319  -3.938  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -43.259   7.578  -2.670  1.00  0.00           C  
ATOM      3  C   GLY A   1     -42.661   8.764  -1.939  1.00  0.00           C  
ATOM      4  O   GLY A   1     -43.199   9.870  -1.992  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -42.625   7.997  -4.646  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -44.306   7.771  -2.851  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -43.168   6.702  -2.044  1.00  0.00           H  
ATOM      8  N   SER A   2     -41.546   8.534  -1.254  1.00  0.00           N  
ATOM      9  CA  SER A   2     -40.876   9.591  -0.505  1.00  0.00           C  
ATOM     10  C   SER A   2     -39.371   9.562  -0.752  1.00  0.00           C  
ATOM     11  O   SER A   2     -38.742   8.505  -0.698  1.00  0.00           O  
ATOM     12  CB  SER A   2     -41.163   9.445   0.991  1.00  0.00           C  
ATOM     13  OG  SER A   2     -42.480   8.973   1.214  1.00  0.00           O  
ATOM     14  H   SER A   2     -41.165   7.630  -1.250  1.00  0.00           H  
ATOM     15  HA  SER A   2     -41.267  10.538  -0.847  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -40.464   8.743   1.421  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -41.050  10.406   1.472  1.00  0.00           H  
ATOM     18  HG  SER A   2     -43.110   9.651   0.961  1.00  0.00           H  
ATOM     19  N   SER A   3     -38.800  10.731  -1.022  1.00  0.00           N  
ATOM     20  CA  SER A   3     -37.369  10.841  -1.281  1.00  0.00           C  
ATOM     21  C   SER A   3     -36.673  11.617  -0.166  1.00  0.00           C  
ATOM     22  O   SER A   3     -36.933  12.802   0.036  1.00  0.00           O  
ATOM     23  CB  SER A   3     -37.124  11.529  -2.626  1.00  0.00           C  
ATOM     24  OG  SER A   3     -37.784  12.781  -2.686  1.00  0.00           O  
ATOM     25  H   SER A   3     -39.355  11.539  -1.051  1.00  0.00           H  
ATOM     26  HA  SER A   3     -36.961   9.842  -1.318  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -36.065  11.687  -2.758  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -37.496  10.900  -3.422  1.00  0.00           H  
ATOM     29  HG  SER A   3     -37.398  13.314  -3.385  1.00  0.00           H  
ATOM     30  N   GLY A   4     -35.787  10.937   0.555  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -35.067  11.576   1.640  1.00  0.00           C  
ATOM     32  C   GLY A   4     -33.823  10.809   2.043  1.00  0.00           C  
ATOM     33  O   GLY A   4     -33.680   9.630   1.717  1.00  0.00           O  
ATOM     34  H   GLY A   4     -35.621   9.993   0.348  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -34.780  12.570   1.331  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -35.722  11.651   2.496  1.00  0.00           H  
ATOM     37  N   SER A   5     -32.920  11.478   2.751  1.00  0.00           N  
ATOM     38  CA  SER A   5     -31.679  10.853   3.194  1.00  0.00           C  
ATOM     39  C   SER A   5     -31.667  10.682   4.710  1.00  0.00           C  
ATOM     40  O   SER A   5     -31.267  11.586   5.444  1.00  0.00           O  
ATOM     41  CB  SER A   5     -30.476  11.690   2.754  1.00  0.00           C  
ATOM     42  OG  SER A   5     -30.681  12.238   1.463  1.00  0.00           O  
ATOM     43  H   SER A   5     -33.091  12.416   2.980  1.00  0.00           H  
ATOM     44  HA  SER A   5     -31.616   9.878   2.733  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -30.327  12.497   3.455  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -29.595  11.065   2.731  1.00  0.00           H  
ATOM     47  HG  SER A   5     -31.515  12.713   1.445  1.00  0.00           H  
ATOM     48  N   SER A   6     -32.108   9.517   5.171  1.00  0.00           N  
ATOM     49  CA  SER A   6     -32.153   9.227   6.600  1.00  0.00           C  
ATOM     50  C   SER A   6     -31.176   8.111   6.958  1.00  0.00           C  
ATOM     51  O   SER A   6     -31.035   7.134   6.224  1.00  0.00           O  
ATOM     52  CB  SER A   6     -33.571   8.834   7.018  1.00  0.00           C  
ATOM     53  OG  SER A   6     -34.539   9.582   6.304  1.00  0.00           O  
ATOM     54  H   SER A   6     -32.413   8.836   4.535  1.00  0.00           H  
ATOM     55  HA  SER A   6     -31.866  10.124   7.129  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -33.725   7.785   6.817  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -33.696   9.020   8.075  1.00  0.00           H  
ATOM     58  HG  SER A   6     -35.371   9.568   6.782  1.00  0.00           H  
ATOM     59  N   GLY A   7     -30.503   8.264   8.095  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -29.548   7.263   8.533  1.00  0.00           C  
ATOM     61  C   GLY A   7     -28.195   7.424   7.870  1.00  0.00           C  
ATOM     62  O   GLY A   7     -27.902   6.763   6.874  1.00  0.00           O  
ATOM     63  H   GLY A   7     -30.657   9.064   8.641  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -29.425   7.342   9.603  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -29.938   6.284   8.297  1.00  0.00           H  
ATOM     66  N   ASN A   8     -27.368   8.306   8.422  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -26.039   8.553   7.876  1.00  0.00           C  
ATOM     68  C   ASN A   8     -24.962   8.285   8.923  1.00  0.00           C  
ATOM     69  O   ASN A   8     -25.265   8.010  10.083  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -25.931   9.995   7.375  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -26.683  10.972   8.257  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -26.247  11.290   9.363  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -27.821  11.453   7.770  1.00  0.00           N  
ATOM     74  H   ASN A   8     -27.659   8.803   9.215  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -25.891   7.881   7.045  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -24.890  10.286   7.355  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -26.335  10.054   6.376  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -28.107  11.155   6.881  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -28.328  12.087   8.319  1.00  0.00           H  
ATOM     80  N   GLY A   9     -23.703   8.368   8.504  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -22.600   8.133   9.418  1.00  0.00           C  
ATOM     82  C   GLY A   9     -21.266   8.039   8.704  1.00  0.00           C  
ATOM     83  O   GLY A   9     -21.205   7.660   7.535  1.00  0.00           O  
ATOM     84  H   GLY A   9     -23.521   8.592   7.567  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -22.559   8.942  10.131  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -22.778   7.208   9.947  1.00  0.00           H  
ATOM     87  N   MET A  10     -20.194   8.387   9.409  1.00  0.00           N  
ATOM     88  CA  MET A  10     -18.854   8.340   8.835  1.00  0.00           C  
ATOM     89  C   MET A  10     -18.030   7.223   9.467  1.00  0.00           C  
ATOM     90  O   MET A  10     -16.802   7.290   9.503  1.00  0.00           O  
ATOM     91  CB  MET A  10     -18.147   9.683   9.027  1.00  0.00           C  
ATOM     92  CG  MET A  10     -17.787   9.978  10.474  1.00  0.00           C  
ATOM     93  SD  MET A  10     -17.701  11.746  10.821  1.00  0.00           S  
ATOM     94  CE  MET A  10     -19.427  12.203  10.679  1.00  0.00           C  
ATOM     95  H   MET A  10     -20.306   8.681  10.337  1.00  0.00           H  
ATOM     96  HA  MET A  10     -18.954   8.144   7.778  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -17.238   9.684   8.445  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -18.793  10.472   8.672  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -18.535   9.536  11.115  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -16.825   9.536  10.688  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -19.561  12.839   9.817  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -20.027  11.312  10.566  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -19.733  12.733  11.570  1.00  0.00           H  
ATOM    104  N   ASP A  11     -18.714   6.198   9.964  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -18.045   5.066  10.594  1.00  0.00           C  
ATOM    106  C   ASP A  11     -18.127   3.826   9.710  1.00  0.00           C  
ATOM    107  O   ASP A  11     -17.165   3.067   9.599  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -18.666   4.776  11.961  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -18.809   6.024  12.809  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -17.877   6.856  12.801  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -19.851   6.169  13.482  1.00  0.00           O  
ATOM    112  H   ASP A  11     -19.693   6.203   9.905  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -17.007   5.328  10.729  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -19.647   4.346  11.820  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -18.042   4.071  12.491  1.00  0.00           H  
ATOM    116  N   GLU A  12     -19.284   3.626   9.085  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -19.491   2.476   8.213  1.00  0.00           C  
ATOM    118  C   GLU A  12     -18.379   2.374   7.173  1.00  0.00           C  
ATOM    119  O   GLU A  12     -17.948   1.278   6.816  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.849   2.575   7.516  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -21.077   3.903   6.813  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -22.510   4.080   6.350  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -22.824   3.657   5.218  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -23.317   4.641   7.120  1.00  0.00           O  
ATOM    125  H   GLU A  12     -20.014   4.266   9.214  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -19.476   1.588   8.826  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -20.922   1.786   6.782  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -21.628   2.444   8.252  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -20.835   4.703   7.496  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -20.427   3.956   5.952  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.920   3.525   6.691  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.860   3.565   5.691  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.574   2.953   6.237  1.00  0.00           C  
ATOM    134  O   GLU A  13     -14.919   2.157   5.564  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.602   5.007   5.246  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.527   5.131   4.180  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -15.911   6.095   3.074  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -16.405   7.197   3.391  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -15.718   5.746   1.891  1.00  0.00           O  
ATOM    140  H   GLU A  13     -18.305   4.366   7.015  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -17.186   2.988   4.839  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.520   5.419   4.854  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -16.297   5.586   6.105  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -14.618   5.484   4.643  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -15.354   4.158   3.746  1.00  0.00           H  
ATOM    146  N   GLN A  14     -15.218   3.330   7.461  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -14.010   2.819   8.097  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.991   1.294   8.083  1.00  0.00           C  
ATOM    149  O   GLN A  14     -13.025   0.680   7.628  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -13.911   3.328   9.537  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -14.106   4.830   9.665  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -13.754   5.348  11.045  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -14.624   5.786  11.798  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -12.471   5.302  11.386  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.782   3.967   7.947  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -13.162   3.183   7.538  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -14.666   2.836  10.132  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -12.936   3.079   9.928  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -13.477   5.325   8.940  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -15.141   5.064   9.462  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -11.833   4.941  10.734  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -12.215   5.631  12.271  1.00  0.00           H  
ATOM    163  N   ARG A  15     -15.063   0.689   8.583  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -15.168  -0.765   8.628  1.00  0.00           C  
ATOM    165  C   ARG A  15     -14.898  -1.373   7.255  1.00  0.00           C  
ATOM    166  O   ARG A  15     -14.093  -2.293   7.121  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.555  -1.182   9.119  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -16.888  -0.671  10.512  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -18.192  -1.262  11.025  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -18.278  -1.213  12.482  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -17.622  -2.043  13.285  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -16.835  -2.980  12.776  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -17.753  -1.936  14.602  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.801   1.232   8.930  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -14.425  -1.130   9.322  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -17.297  -0.800   8.433  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -16.610  -2.260   9.132  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -16.091  -0.947  11.186  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -16.978   0.404  10.478  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -19.015  -0.702  10.606  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -18.256  -2.291  10.704  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -18.855  -0.528  12.880  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -16.734  -3.063  11.785  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -16.341  -3.603  13.383  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -18.345  -1.230  14.989  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -17.259  -2.560  15.205  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.579  -0.852   6.239  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.413  -1.344   4.877  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.965  -1.203   4.419  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.473  -2.006   3.625  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -16.338  -0.587   3.922  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.700  -1.239   3.750  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -18.406  -0.791   2.485  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -18.454   0.399   2.175  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -18.958  -1.746   1.745  1.00  0.00           N  
ATOM    196  H   GLN A  16     -16.206  -0.119   6.410  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.680  -2.390   4.868  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -16.487   0.413   4.302  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -15.866  -0.529   2.953  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.570  -2.310   3.710  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -18.317  -0.984   4.598  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -18.881  -2.673   2.054  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -19.421  -1.485   0.923  1.00  0.00           H  
ATOM    204  N   LYS A  17     -13.287  -0.178   4.924  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.895   0.068   4.569  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.966  -0.887   5.311  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.914  -1.269   4.799  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -11.515   1.516   4.887  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -12.067   2.523   3.892  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -12.468   3.819   4.574  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.255   4.568   5.105  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -11.600   5.953   5.529  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.735   0.427   5.553  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.789  -0.098   3.507  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.891   1.768   5.867  1.00  0.00           H  
ATOM    216  HB3 LYS A  17     -10.438   1.600   4.891  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -11.309   2.737   3.152  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.935   2.097   3.408  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -12.981   4.448   3.862  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -13.129   3.592   5.399  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -10.859   4.030   5.953  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -10.508   4.615   4.327  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -11.544   6.034   6.565  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -12.567   6.189   5.227  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -10.940   6.633   5.102  1.00  0.00           H  
ATOM    226  N   ARG A  18     -11.363  -1.270   6.521  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.566  -2.181   7.333  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.403  -3.529   6.638  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.335  -4.140   6.687  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -11.216  -2.377   8.704  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -11.141  -1.148   9.595  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -9.719  -0.886  10.065  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -9.448  -1.501  11.362  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -8.452  -1.129  12.157  1.00  0.00           C  
ATOM    235  NH1 ARG A  18      -7.635  -0.151  11.791  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -8.270  -1.737  13.323  1.00  0.00           N  
ATOM    237  H   ARG A  18     -12.211  -0.931   6.875  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.590  -1.738   7.467  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -12.257  -2.629   8.563  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.721  -3.192   9.210  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -11.488  -0.290   9.039  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -11.773  -1.301  10.457  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -9.033  -1.291   9.335  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -9.571   0.181  10.144  1.00  0.00           H  
ATOM    245  HE  ARG A  18     -10.039  -2.226  11.652  1.00  0.00           H  
ATOM    246 HH11 ARG A  18      -7.770   0.309  10.913  1.00  0.00           H  
ATOM    247 HH12 ARG A  18      -6.886   0.128  12.392  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -8.883  -2.475  13.603  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -7.520  -1.457  13.921  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.470  -3.988   5.991  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.446  -5.264   5.287  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.440  -5.235   4.141  1.00  0.00           C  
ATOM    253  O   ARG A  19      -9.726  -6.209   3.903  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -12.839  -5.600   4.749  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -13.870  -5.843   5.839  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -13.807  -7.271   6.358  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -14.800  -7.519   7.400  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -14.638  -7.162   8.669  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -13.529  -6.544   9.051  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -15.587  -7.423   9.559  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.293  -3.456   5.988  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.149  -6.027   5.992  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.182  -4.781   4.135  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -12.771  -6.491   4.143  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.681  -5.166   6.658  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -14.855  -5.659   5.436  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -13.986  -7.947   5.535  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -12.822  -7.449   6.762  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.627  -7.975   7.139  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -12.813  -6.346   8.383  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -13.410  -6.276  10.007  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -16.425  -7.888   9.275  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -15.464  -7.154  10.514  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.389  -4.111   3.434  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.472  -3.955   2.311  1.00  0.00           C  
ATOM    276  C   ARG A  20      -8.032  -4.209   2.747  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.209  -4.678   1.960  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.596  -2.551   1.715  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -10.962  -2.262   1.116  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -10.961  -0.961   0.328  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -10.605  -1.170  -1.073  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -11.449  -1.645  -1.982  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -12.691  -1.958  -1.639  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -11.051  -1.807  -3.238  1.00  0.00           N  
ATOM    285  H   ARG A  20     -10.984  -3.368   3.672  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.742  -4.680   1.559  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.407  -1.825   2.492  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -8.854  -2.437   0.939  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.233  -3.071   0.453  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.686  -2.190   1.913  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -11.947  -0.525   0.378  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -10.246  -0.286   0.775  1.00  0.00           H  
ATOM    293  HE  ARG A  20      -9.693  -0.945  -1.348  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -12.994  -1.837  -0.694  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -13.325  -2.315  -2.326  1.00  0.00           H  
ATOM    296 HH21 ARG A  20     -10.116  -1.571  -3.500  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -11.687  -2.165  -3.921  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.735  -3.896   4.003  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.395  -4.092   4.543  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.151  -5.556   4.890  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.104  -6.115   4.565  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.163  -3.232   5.799  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.401  -1.754   5.484  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.755  -3.445   6.334  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.426  -0.870   6.711  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.434  -3.526   4.582  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.685  -3.789   3.787  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.862  -3.548   6.558  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.615  -1.399   4.836  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.351  -1.650   4.979  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.124  -3.825   5.544  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.360  -2.506   6.690  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.782  -4.156   7.147  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -5.949  -1.382   7.533  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -5.900   0.049   6.504  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -7.451  -0.647   6.973  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.125  -6.173   5.552  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -7.016  -7.573   5.942  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.696  -8.451   4.736  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.634  -9.072   4.669  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.314  -8.046   6.600  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.436  -7.646   8.061  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -7.543  -8.471   8.968  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -7.678  -9.712   8.966  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -6.707  -7.874   9.679  1.00  0.00           O  
ATOM    326  H   GLU A  22      -7.937  -5.674   5.783  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.210  -7.656   6.656  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.150  -7.625   6.062  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.363  -9.123   6.538  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -8.162  -6.607   8.161  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -9.461  -7.779   8.373  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.622  -8.498   3.783  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.439  -9.299   2.579  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.104  -8.991   1.911  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.351  -9.898   1.558  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.575  -9.057   1.566  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.427  -9.980   0.367  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.930  -9.245   2.231  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.447  -7.982   3.893  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.456 -10.341   2.864  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.507  -8.037   1.218  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -8.106  -9.407  -0.491  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -7.694 -10.742   0.587  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -9.378 -10.446   0.152  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.624  -9.667   1.519  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -9.828  -9.914   3.074  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.300  -8.290   2.573  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.816  -7.705   1.741  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.570  -7.276   1.118  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.363  -7.857   1.848  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.444  -8.388   1.223  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.490  -5.757   1.088  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.457  -7.028   2.043  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.567  -7.633   0.098  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -4.381  -5.383   2.096  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -3.639  -5.454   0.497  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -5.393  -5.358   0.651  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.372  -7.753   3.172  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.277  -8.267   3.987  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.081  -9.762   3.754  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.969 -10.217   3.484  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.551  -8.003   5.469  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.092  -6.646   6.004  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.478  -6.490   7.467  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.589  -6.483   5.827  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.132  -7.320   3.613  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.376  -7.748   3.697  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.616  -8.077   5.627  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -2.049  -8.771   6.039  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.582  -5.861   5.445  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -3.474  -6.079   7.534  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -1.780  -5.826   7.954  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -2.452  -7.456   7.950  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.126  -6.347   6.793  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.391  -5.620   5.208  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.185  -7.366   5.355  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.167 -10.520   3.857  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.114 -11.962   3.654  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.481 -12.305   2.310  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.480 -13.019   2.249  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.518 -12.592   3.723  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.169 -12.293   5.075  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.436 -14.093   3.490  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.668 -12.495   5.082  1.00  0.00           C  
ATOM    385  H   ILE A  26      -4.025 -10.099   4.074  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.511 -12.387   4.443  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.120 -12.162   2.938  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.744 -12.942   5.824  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.971 -11.264   5.341  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -4.256 -14.285   2.442  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -3.627 -14.505   4.074  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -5.366 -14.555   3.785  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.893 -13.516   5.353  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -7.119 -11.824   5.796  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -7.063 -12.291   4.097  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.070 -11.790   1.236  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.562 -12.041  -0.108  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.074 -11.715  -0.197  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.286 -12.498  -0.728  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.339 -11.214  -1.134  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.728 -11.756  -1.428  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.708 -13.210  -1.856  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -4.742 -14.090  -0.970  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -4.656 -13.469  -3.076  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.865 -11.228   1.349  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.702 -13.089  -0.325  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.440 -10.204  -0.763  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.781 -11.193  -2.058  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.331 -11.668  -0.536  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.170 -11.169  -2.219  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.697 -10.553   0.326  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.695 -10.121   0.304  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.594 -11.143   0.992  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.583 -11.603   0.420  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.839  -8.759   0.984  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.135  -8.052   0.657  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.601  -7.984  -0.651  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.895  -7.454   1.654  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.785  -7.340  -0.955  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       4.079  -6.807   1.359  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.520  -6.753   0.053  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.700  -6.110  -0.244  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.371  -9.972   0.736  1.00  0.00           H  
ATOM    424  HA  TYR A  28       0.998 -10.030  -0.729  1.00  0.00           H  
ATOM    425  HB2 TYR A  28       0.027  -8.121   0.673  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.795  -8.892   2.055  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       2.022  -8.445  -1.439  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.547  -7.499   2.676  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.130  -7.297  -1.978  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.655  -6.347   2.149  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.584  -5.580  -1.036  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.243 -11.495   2.225  1.00  0.00           N  
ATOM    433  CA  ARG A  29       2.018 -12.463   2.993  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.242 -13.740   2.190  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.373 -14.200   2.041  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.305 -12.791   4.306  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.091 -12.389   5.543  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.452 -12.935   6.811  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.406 -13.682   7.626  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       2.742 -14.946   7.393  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       2.204 -15.600   6.373  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       3.618 -15.557   8.180  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.445 -11.094   2.628  1.00  0.00           H  
ATOM    444  HA  ARG A  29       2.976 -12.019   3.216  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.356 -12.275   4.326  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       1.128 -13.855   4.349  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       3.095 -12.779   5.463  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.125 -11.312   5.602  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       1.069 -12.108   7.389  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.639 -13.589   6.535  1.00  0.00           H  
ATOM    451  HE  ARG A  29       2.816 -13.217   8.385  1.00  0.00           H  
ATOM    452 HH11 ARG A  29       1.544 -15.141   5.777  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       2.459 -16.552   6.198  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       4.025 -15.067   8.950  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       3.869 -16.508   8.003  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.155 -14.308   1.675  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.234 -15.533   0.889  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.204 -15.370  -0.278  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.051 -16.230  -0.522  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.151 -15.919   0.364  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -1.069 -16.489   1.432  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.682 -17.896   1.844  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -0.644 -18.782   0.964  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -0.418 -18.112   3.045  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.281 -13.894   1.829  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.596 -16.319   1.534  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.621 -15.042  -0.055  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -0.034 -16.660  -0.413  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -1.027 -15.852   2.303  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -2.079 -16.507   1.049  1.00  0.00           H  
ATOM    471  N   THR A  31       2.075 -14.259  -0.996  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.937 -13.982  -2.138  1.00  0.00           C  
ATOM    473  C   THR A  31       4.404 -13.946  -1.723  1.00  0.00           C  
ATOM    474  O   THR A  31       5.260 -14.537  -2.383  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.572 -12.643  -2.806  1.00  0.00           C  
ATOM    476  OG1 THR A  31       1.157 -12.567  -3.010  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.291 -12.489  -4.138  1.00  0.00           C  
ATOM    478  H   THR A  31       1.381 -13.611  -0.752  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.796 -14.772  -2.861  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.877 -11.837  -2.154  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.925 -13.026  -3.822  1.00  0.00           H  
ATOM    482 HG21 THR A  31       4.134 -13.163  -4.172  1.00  0.00           H  
ATOM    483 HG22 THR A  31       3.638 -11.472  -4.244  1.00  0.00           H  
ATOM    484 HG23 THR A  31       2.610 -12.723  -4.943  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.687 -13.252  -0.627  1.00  0.00           N  
ATOM    486  CA  LEU A  32       6.051 -13.140  -0.123  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.625 -14.515   0.206  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.778 -14.807  -0.107  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.086 -12.250   1.120  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.728 -10.779   0.903  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.908  -9.990   2.190  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.574 -10.183  -0.213  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.962 -12.803  -0.144  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.654 -12.688  -0.897  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.390 -12.656   1.837  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       7.086 -12.291   1.528  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.689 -10.707   0.610  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       5.371  -9.056   2.118  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       6.958  -9.790   2.346  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       5.524 -10.564   3.021  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       7.368 -10.870  -0.467  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       7.000  -9.248   0.119  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       5.956 -10.011  -1.081  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.810 -15.354   0.837  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.237 -16.699   1.207  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.583 -17.520  -0.032  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.624 -18.173  -0.084  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.141 -17.403   2.010  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.018 -16.905   3.440  1.00  0.00           C  
ATOM    510  CD  GLU A  33       3.728 -17.349   4.103  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       2.677 -16.734   3.829  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       3.772 -18.312   4.897  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.901 -15.063   1.060  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.119 -16.609   1.823  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.193 -17.250   1.514  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.355 -18.461   2.037  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       5.849 -17.286   4.013  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       5.050 -15.825   3.435  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.701 -17.481  -1.025  1.00  0.00           N  
ATOM    520  CA  GLU A  34       5.912 -18.223  -2.263  1.00  0.00           C  
ATOM    521  C   GLU A  34       7.036 -17.599  -3.086  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.649 -18.263  -3.920  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.623 -18.262  -3.087  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.588 -19.235  -2.551  1.00  0.00           C  
ATOM    525  CD  GLU A  34       4.004 -20.683  -2.723  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       3.768 -21.242  -3.814  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       4.565 -21.257  -1.766  1.00  0.00           O  
ATOM    528  H   GLU A  34       4.889 -16.942  -0.924  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.192 -19.232  -2.001  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.187 -17.274  -3.098  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.867 -18.549  -4.099  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.441 -19.042  -1.499  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       2.658 -19.078  -3.078  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.299 -16.319  -2.843  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.347 -15.605  -3.562  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.719 -16.191  -3.246  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.695 -15.924  -3.946  1.00  0.00           O  
ATOM    538  CB  GLN A  35       8.319 -14.118  -3.204  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.684 -13.246  -4.275  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.807 -11.766  -3.971  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       8.674 -11.079  -4.513  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       6.939 -11.266  -3.100  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.775 -15.843  -2.166  1.00  0.00           H  
ATOM    544  HA  GLN A  35       8.158 -15.715  -4.619  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.761 -13.991  -2.288  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       9.333 -13.778  -3.049  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       8.170 -13.445  -5.218  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.636 -13.497  -4.350  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       6.277 -11.873  -2.707  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       6.996 -10.312  -2.885  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.786 -16.991  -2.186  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.044 -17.601  -1.796  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.508 -17.146  -0.427  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.448 -17.708   0.135  1.00  0.00           O  
ATOM    555  H   GLY A  36       8.975 -17.168  -1.665  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      10.923 -18.674  -1.786  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.798 -17.341  -2.524  1.00  0.00           H  
ATOM    558  N   MET A  37      10.850 -16.125   0.111  1.00  0.00           N  
ATOM    559  CA  MET A  37      11.202 -15.595   1.423  1.00  0.00           C  
ATOM    560  C   MET A  37      10.887 -16.607   2.521  1.00  0.00           C  
ATOM    561  O   MET A  37       9.761 -17.093   2.627  1.00  0.00           O  
ATOM    562  CB  MET A  37      10.451 -14.289   1.688  1.00  0.00           C  
ATOM    563  CG  MET A  37      10.931 -13.128   0.831  1.00  0.00           C  
ATOM    564  SD  MET A  37       9.723 -11.793   0.732  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.503 -11.406   2.467  1.00  0.00           C  
ATOM    566  H   MET A  37      10.109 -15.718  -0.385  1.00  0.00           H  
ATOM    567  HA  MET A  37      12.263 -15.397   1.427  1.00  0.00           H  
ATOM    568  HB2 MET A  37       9.401 -14.444   1.490  1.00  0.00           H  
ATOM    569  HB3 MET A  37      10.577 -14.018   2.725  1.00  0.00           H  
ATOM    570  HG2 MET A  37      11.843 -12.738   1.256  1.00  0.00           H  
ATOM    571  HG3 MET A  37      11.127 -13.493  -0.166  1.00  0.00           H  
ATOM    572  HE1 MET A  37       8.452 -11.445   2.714  1.00  0.00           H  
ATOM    573  HE2 MET A  37      10.041 -12.125   3.067  1.00  0.00           H  
ATOM    574  HE3 MET A  37       9.883 -10.414   2.665  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.889 -16.921   3.335  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.720 -17.875   4.425  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.204 -17.283   5.745  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.551 -18.013   6.672  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.482 -19.167   4.123  1.00  0.00           C  
ATOM    580  CG  LYS A  38      12.068 -19.826   2.818  1.00  0.00           C  
ATOM    581  CD  LYS A  38      12.188 -21.339   2.895  1.00  0.00           C  
ATOM    582  CE  LYS A  38      13.617 -21.798   2.646  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      14.424 -21.801   3.898  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.764 -16.501   3.199  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.667 -18.099   4.509  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      13.537 -18.945   4.071  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.310 -19.868   4.926  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      11.042 -19.568   2.604  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      12.705 -19.463   2.024  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      11.883 -21.666   3.878  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      11.542 -21.781   2.150  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      13.594 -22.798   2.240  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      14.076 -21.130   1.933  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      13.817 -21.589   4.715  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      15.173 -21.082   3.841  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      14.863 -22.733   4.038  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.223 -15.957   5.822  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.664 -15.268   7.029  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.568 -14.350   7.563  1.00  0.00           C  
ATOM    600  O   ASN A  39      10.797 -13.759   6.808  1.00  0.00           O  
ATOM    601  CB  ASN A  39      13.930 -14.457   6.746  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.055 -14.785   7.709  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.193 -15.924   8.154  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      15.865 -13.784   8.035  1.00  0.00           N  
ATOM    605  H   ASN A  39      11.934 -15.428   5.049  1.00  0.00           H  
ATOM    606  HA  ASN A  39      12.886 -16.016   7.775  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.269 -14.669   5.742  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.704 -13.405   6.830  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.694 -12.903   7.642  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.600 -13.968   8.656  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.497 -14.227   8.897  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.501 -13.382   9.562  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.760 -11.896   9.340  1.00  0.00           C  
ATOM    614  O   PRO A  40       9.839 -11.132   9.053  1.00  0.00           O  
ATOM    615  CB  PRO A  40      10.664 -13.738  11.041  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.068 -14.222  11.162  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.385 -14.902   9.858  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.498 -13.623   9.240  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.495 -12.859  11.647  1.00  0.00           H  
ATOM    620  HB3 PRO A  40       9.957 -14.508  11.310  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      12.732 -13.386  11.320  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.145 -14.924  11.979  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.422 -14.752   9.597  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.157 -15.956   9.918  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.020 -11.493   9.475  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.398 -10.097   9.289  1.00  0.00           C  
ATOM    627  C   GLU A  41      11.967  -9.594   7.914  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.289  -8.574   7.800  1.00  0.00           O  
ATOM    629  CB  GLU A  41      13.910  -9.929   9.455  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.427 -10.378  10.811  1.00  0.00           C  
ATOM    631  CD  GLU A  41      13.959  -9.481  11.940  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      12.740  -9.456  12.210  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      14.811  -8.805  12.554  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.710 -12.149   9.705  1.00  0.00           H  
ATOM    635  HA  GLU A  41      11.896  -9.513  10.046  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.410 -10.507   8.692  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.160  -8.886   9.325  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      14.078 -11.382  11.001  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      15.507 -10.372  10.790  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.367 -10.319   6.874  1.00  0.00           N  
ATOM    641  CA  GLU A  42      12.023  -9.946   5.507  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.521  -9.716   5.367  1.00  0.00           C  
ATOM    643  O   GLU A  42      10.076  -8.598   5.102  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.477 -11.032   4.529  1.00  0.00           C  
ATOM    645  CG  GLU A  42      12.862 -10.496   3.160  1.00  0.00           C  
ATOM    646  CD  GLU A  42      14.306 -10.035   3.099  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      15.205 -10.901   3.066  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.536  -8.808   3.084  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.906 -11.123   7.029  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.540  -9.027   5.274  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.332 -11.542   4.947  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.674 -11.742   4.400  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      12.719 -11.277   2.428  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      12.223  -9.659   2.922  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.747 -10.780   5.545  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.295 -10.694   5.440  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.745  -9.578   6.322  1.00  0.00           C  
ATOM    658  O   ILE A  43       6.995  -8.721   5.858  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.623 -12.023   5.833  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.186 -13.172   4.994  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.114 -11.924   5.660  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.544 -14.509   5.293  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.160 -11.643   5.754  1.00  0.00           H  
ATOM    664  HA  ILE A  43       8.048 -10.479   4.410  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.830 -12.211   6.875  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       8.031 -12.957   3.949  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.245 -13.262   5.186  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.880 -11.771   4.617  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.653 -12.839   6.001  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.739 -11.094   6.239  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       7.740 -14.782   6.319  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       6.478 -14.441   5.135  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       7.958 -15.261   4.636  1.00  0.00           H  
ATOM    674  N   GLU A  44       8.125  -9.597   7.596  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.670  -8.585   8.542  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.912  -7.181   7.997  1.00  0.00           C  
ATOM    677  O   GLU A  44       7.042  -6.314   8.075  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.384  -8.753   9.885  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.814  -9.871  10.742  1.00  0.00           C  
ATOM    680  CD  GLU A  44       6.552  -9.460  11.475  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       5.743  -8.713  10.887  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       6.375  -9.885  12.635  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.725 -10.307   7.906  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.609  -8.722   8.690  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.427  -8.964   9.700  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       8.305  -7.829  10.438  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       7.585 -10.713  10.106  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       8.557 -10.164  11.469  1.00  0.00           H  
ATOM    689  N   ARG A  45       9.102  -6.964   7.445  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.461  -5.666   6.888  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.512  -5.278   5.758  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.833  -4.253   5.826  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.901  -5.688   6.373  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.364  -4.359   5.799  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.869  -4.188   5.932  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.307  -2.856   5.525  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      13.163  -1.772   6.280  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      12.596  -1.864   7.475  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      13.587  -0.594   5.841  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.754  -7.695   7.412  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.381  -4.933   7.677  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.559  -5.951   7.189  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.983  -6.437   5.600  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      11.099  -4.317   4.753  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.871  -3.558   6.330  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.147  -4.348   6.963  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.357  -4.923   5.310  1.00  0.00           H  
ATOM    708  HE  ARG A  45      13.729  -2.765   4.646  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      12.276  -2.750   7.810  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      12.489  -1.046   8.042  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      14.015  -0.522   4.940  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      13.478   0.220   6.409  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.470  -6.104   4.718  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.604  -5.849   3.572  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.159  -5.646   4.017  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.550  -4.615   3.731  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.685  -7.009   2.578  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.863  -6.913   1.625  1.00  0.00           C  
ATOM    719  CD  LYS A  46       9.395  -8.288   1.255  1.00  0.00           C  
ATOM    720  CE  LYS A  46       9.977  -8.301  -0.150  1.00  0.00           C  
ATOM    721  NZ  LYS A  46       8.928  -8.099  -1.187  1.00  0.00           N  
ATOM    722  H   LYS A  46       9.035  -6.905   4.721  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.950  -4.948   3.089  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.768  -7.935   3.129  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.776  -7.030   1.993  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       8.546  -6.408   0.725  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.652  -6.347   2.099  1.00  0.00           H  
ATOM    728  HD2 LYS A  46      10.169  -8.565   1.956  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       8.587  -9.003   1.307  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.708  -7.510  -0.230  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      10.458  -9.253  -0.317  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       8.034  -7.812  -0.739  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46       8.771  -8.982  -1.713  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       9.223  -7.358  -1.854  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.616  -6.635   4.719  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.243  -6.564   5.205  1.00  0.00           C  
ATOM    737  C   VAL A  47       4.007  -5.283   5.997  1.00  0.00           C  
ATOM    738  O   VAL A  47       3.033  -4.568   5.763  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.899  -7.774   6.093  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.476  -7.662   6.621  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.089  -9.071   5.322  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.152  -7.432   4.915  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.585  -6.573   4.349  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.573  -7.779   6.937  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       2.254  -8.518   7.240  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       2.379  -6.758   7.205  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       1.786  -7.631   5.790  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       4.999  -9.015   4.744  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       4.154  -9.897   6.016  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       3.250  -9.223   4.659  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.905  -4.999   6.936  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.793  -3.804   7.763  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.622  -2.558   6.898  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.701  -1.768   7.105  1.00  0.00           O  
ATOM    755  CB  GLU A  48       6.029  -3.655   8.653  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.929  -4.413   9.965  1.00  0.00           C  
ATOM    757  CD  GLU A  48       5.097  -3.681  11.000  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       4.434  -2.688  10.635  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       5.109  -4.102  12.176  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.660  -5.608   7.075  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.921  -3.914   8.390  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       6.892  -4.019   8.114  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.172  -2.608   8.876  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.476  -5.375   9.777  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       6.924  -4.556  10.361  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.517  -2.389   5.931  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.465  -1.241   5.034  1.00  0.00           C  
ATOM    768  C   ILE A  49       4.125  -1.169   4.310  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.508  -0.108   4.229  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.598  -1.289   3.992  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.960  -1.320   4.688  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.504  -0.095   3.053  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       9.076  -1.841   3.810  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.228  -3.053   5.816  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.588  -0.348   5.630  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.480  -2.187   3.406  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.222  -0.321   4.998  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.896  -1.957   5.559  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       5.951   0.698   3.534  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       7.498   0.254   2.815  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       5.998  -0.389   2.146  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       9.836  -1.082   3.704  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       9.506  -2.723   4.259  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       8.680  -2.091   2.836  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.681  -2.307   3.785  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.413  -2.373   3.068  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.254  -1.965   3.972  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.458  -1.094   3.622  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.181  -3.787   2.530  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.800  -3.792   1.062  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       2.585  -3.386   0.204  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.591  -4.253   0.766  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.219  -3.120   3.882  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.466  -1.686   2.237  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       3.087  -4.364   2.649  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.386  -4.254   3.091  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.019  -4.559   1.502  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.319  -4.268  -0.175  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.167  -2.600   5.136  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.106  -2.304   6.091  1.00  0.00           C  
ATOM    801  C   ARG A  51       0.064  -0.813   6.412  1.00  0.00           C  
ATOM    802  O   ARG A  51      -0.962  -0.156   6.232  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.308  -3.108   7.376  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.903  -3.102   8.295  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.674  -3.967   9.524  1.00  0.00           C  
ATOM    806  NE  ARG A  51      -1.925  -4.301  10.200  1.00  0.00           N  
ATOM    807  CZ  ARG A  51      -2.012  -5.175  11.196  1.00  0.00           C  
ATOM    808  NH1 ARG A  51      -0.926  -5.800  11.631  1.00  0.00           N  
ATOM    809  NH2 ARG A  51      -3.186  -5.426  11.760  1.00  0.00           N  
ATOM    810  H   ARG A  51       1.832  -3.285   5.358  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.834  -2.589   5.642  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.529  -4.132   7.116  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.145  -2.693   7.918  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -1.098  -2.088   8.613  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.756  -3.481   7.752  1.00  0.00           H  
ATOM    816  HD2 ARG A  51      -0.186  -4.880   9.220  1.00  0.00           H  
ATOM    817  HD3 ARG A  51      -0.037  -3.430  10.211  1.00  0.00           H  
ATOM    818  HE  ARG A  51      -2.740  -3.851   9.894  1.00  0.00           H  
ATOM    819 HH11 ARG A  51      -0.039  -5.612  11.208  1.00  0.00           H  
ATOM    820 HH12 ARG A  51      -0.994  -6.457  12.382  1.00  0.00           H  
ATOM    821 HH21 ARG A  51      -4.007  -4.958  11.435  1.00  0.00           H  
ATOM    822 HH22 ARG A  51      -3.250  -6.084  12.509  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.186  -0.284   6.888  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.280   1.130   7.234  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.812   2.005   6.076  1.00  0.00           C  
ATOM    826  O   LYS A  52       0.045   2.949   6.270  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.719   1.489   7.610  1.00  0.00           C  
ATOM    828  CG  LYS A  52       2.966   1.522   9.108  1.00  0.00           C  
ATOM    829  CD  LYS A  52       3.680   2.796   9.528  1.00  0.00           C  
ATOM    830  CE  LYS A  52       3.202   3.281  10.888  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       1.857   3.917  10.809  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.972  -0.859   7.009  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.640   1.306   8.085  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       3.386   0.761   7.172  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.951   2.465   7.207  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       2.018   1.468   9.622  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       3.575   0.672   9.382  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       4.741   2.604   9.580  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       3.487   3.565   8.793  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       3.153   2.438  11.559  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       3.910   4.003  11.268  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       1.139   3.285  11.219  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       1.609   4.106   9.817  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       1.855   4.814  11.333  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.277   1.686   4.873  1.00  0.00           N  
ATOM    846  CA  ARG A  53       0.905   2.443   3.684  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.604   2.400   3.461  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.240   3.433   3.246  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.629   1.892   2.454  1.00  0.00           C  
ATOM    850  CG  ARG A  53       2.722   2.808   1.929  1.00  0.00           C  
ATOM    851  CD  ARG A  53       3.863   2.942   2.925  1.00  0.00           C  
ATOM    852  NE  ARG A  53       3.738   4.147   3.741  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       4.460   4.373   4.833  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       5.352   3.481   5.239  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       4.289   5.495   5.522  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.885   0.922   4.782  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.205   3.469   3.837  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       2.077   0.943   2.710  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       0.908   1.739   1.666  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       3.110   2.398   1.008  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       2.301   3.784   1.742  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       3.860   2.079   3.574  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       4.795   2.980   2.382  1.00  0.00           H  
ATOM    864  HE  ARG A  53       3.085   4.820   3.459  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       5.484   2.636   4.721  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       5.895   3.654   6.061  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       3.617   6.170   5.219  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       4.832   5.664   6.344  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.170   1.200   3.515  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.605   1.021   3.318  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.398   1.787   4.372  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.248   2.613   4.043  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -2.966  -0.464   3.371  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.714  -1.262   2.092  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.683  -2.753   2.390  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.777  -0.947   1.049  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.612   0.414   3.690  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.856   1.410   2.343  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.387  -0.917   4.162  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -4.017  -0.540   3.609  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.752  -0.984   1.684  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -2.889  -3.306   1.485  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -3.431  -2.988   3.132  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -1.707  -3.025   2.764  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -4.634  -1.586   1.205  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -3.374  -1.119   0.061  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -4.076   0.086   1.141  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.112   1.507   5.640  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.798   2.171   6.742  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.747   3.688   6.579  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.781   4.356   6.557  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.172   1.769   8.079  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.799   0.530   8.696  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -5.025   0.851   9.530  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -4.978   1.830  10.303  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -6.031   0.121   9.409  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.424   0.839   5.839  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.830   1.855   6.728  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.120   1.578   7.927  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.283   2.588   8.774  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -4.088  -0.144   7.904  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.068   0.049   9.328  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.536   4.225   6.468  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.349   5.662   6.307  1.00  0.00           C  
ATOM    905  C   VAL A  56      -3.029   6.166   5.040  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.472   7.313   4.975  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.854   6.030   6.256  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.680   7.528   6.059  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.147   5.565   7.520  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.750   3.640   6.493  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.790   6.154   7.162  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.408   5.525   5.412  1.00  0.00           H  
ATOM    913 HG11 VAL A  56      -1.575   8.040   6.381  1.00  0.00           H  
ATOM    914 HG12 VAL A  56       0.163   7.873   6.640  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -0.505   7.736   5.013  1.00  0.00           H  
ATOM    916 HG21 VAL A  56      -0.350   6.259   8.321  1.00  0.00           H  
ATOM    917 HG22 VAL A  56      -0.507   4.584   7.794  1.00  0.00           H  
ATOM    918 HG23 VAL A  56       0.917   5.520   7.342  1.00  0.00           H  
ATOM    919  N   ASP A  57      -3.109   5.303   4.034  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.738   5.660   2.767  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.255   5.724   2.913  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.925   6.484   2.213  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.359   4.650   1.683  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -2.036   4.980   1.021  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -1.257   5.759   1.610  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -1.779   4.461  -0.085  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.738   4.402   4.146  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.375   6.635   2.481  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -3.284   3.667   2.125  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.128   4.641   0.924  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.791   4.920   3.824  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.230   4.882   4.059  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.617   5.795   5.219  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.652   5.604   5.855  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.683   3.450   4.349  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.659   2.550   3.134  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.427   2.840   2.014  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.866   1.409   3.107  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -8.408   2.019   0.903  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.839   0.583   2.000  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.613   0.893   0.900  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.590   0.074  -0.205  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.206   4.336   4.351  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.721   5.230   3.162  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -7.034   3.018   5.094  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.695   3.470   4.727  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -9.049   3.724   2.019  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.261   1.169   3.970  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -9.013   2.262   0.042  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -6.217  -0.299   1.997  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -8.027  -0.756   0.002  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.776   6.789   5.487  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -7.046   7.718   6.569  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.331   7.013   7.880  1.00  0.00           C  
ATOM    955  O   GLY A  59      -8.051   7.536   8.732  1.00  0.00           O  
ATOM    956  H   GLY A  59      -5.965   6.893   4.946  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -6.190   8.363   6.698  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.902   8.321   6.305  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.767   5.821   8.044  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -6.965   5.042   9.262  1.00  0.00           C  
ATOM    961  C   LEU A  60      -5.776   5.194  10.205  1.00  0.00           C  
ATOM    962  O   LEU A  60      -5.911   5.041  11.419  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -7.172   3.566   8.917  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -8.249   3.264   7.875  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -8.407   1.763   7.689  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -9.573   3.896   8.278  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.203   5.456   7.331  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -7.850   5.416   9.754  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -6.236   3.179   8.546  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.438   3.049   9.829  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -7.951   3.688   6.926  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -9.455   1.519   7.606  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -7.984   1.249   8.540  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -7.893   1.456   6.791  1.00  0.00           H  
ATOM    975 HD21 LEU A  60     -10.387   3.261   7.959  1.00  0.00           H  
ATOM    976 HD22 LEU A  60      -9.668   4.865   7.809  1.00  0.00           H  
ATOM    977 HD23 LEU A  60      -9.605   4.011   9.351  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.613   5.498   9.639  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.400   5.669  10.430  1.00  0.00           C  
ATOM    980  C   SER A  61      -2.920   7.117  10.383  1.00  0.00           C  
ATOM    981  O   SER A  61      -3.413   7.918   9.590  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.298   4.739   9.920  1.00  0.00           C  
ATOM    983  OG  SER A  61      -1.030   5.126  10.422  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.569   5.606   8.666  1.00  0.00           H  
ATOM    985  HA  SER A  61      -3.631   5.412  11.453  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -2.505   3.729  10.241  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -2.270   4.775   8.840  1.00  0.00           H  
ATOM    988  HG  SER A  61      -0.881   4.707  11.273  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -25.677  -1.224  15.108  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.293  -2.329  15.966  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.271  -2.548  17.103  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.284  -3.228  16.937  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.511  -1.271  14.595  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.239  -3.230  15.372  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.317  -2.125  16.381  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.969  -1.972  18.262  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.827  -2.112  19.432  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.842  -0.975  19.501  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.976  -1.167  19.939  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.984  -2.137  20.709  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.726  -2.747  20.478  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.147  -1.442  18.331  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.358  -3.048  19.344  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.822  -1.125  21.050  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.507  -2.695  21.472  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.475  -3.264  21.246  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.424   0.209  19.066  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.294   1.379  19.081  1.00  0.00           C  
ATOM     21  C   SER A   3     -28.137   2.190  17.798  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.022   2.491  17.374  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.983   2.257  20.295  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.450   3.581  20.100  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.508   0.299  18.728  1.00  0.00           H  
ATOM     26  HA  SER A   3     -29.315   1.033  19.151  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.463   1.844  21.168  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.914   2.284  20.451  1.00  0.00           H  
ATOM     29  HG  SER A   3     -29.407   3.596  20.166  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.263   2.541  17.185  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -29.230   3.314  15.957  1.00  0.00           C  
ATOM     32  C   GLY A   4     -29.306   4.807  16.209  1.00  0.00           C  
ATOM     33  O   GLY A   4     -29.675   5.241  17.300  1.00  0.00           O  
ATOM     34  H   GLY A   4     -30.124   2.273  17.570  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.313   3.094  15.431  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -30.066   3.022  15.339  1.00  0.00           H  
ATOM     37  N   SER A   5     -28.953   5.595  15.198  1.00  0.00           N  
ATOM     38  CA  SER A   5     -28.978   7.048  15.317  1.00  0.00           C  
ATOM     39  C   SER A   5     -28.966   7.706  13.941  1.00  0.00           C  
ATOM     40  O   SER A   5     -28.502   7.118  12.964  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.782   7.534  16.138  1.00  0.00           C  
ATOM     42  OG  SER A   5     -27.712   8.949  16.149  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.668   5.188  14.353  1.00  0.00           H  
ATOM     44  HA  SER A   5     -29.889   7.323  15.827  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.879   7.182  17.154  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.871   7.143  15.707  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.793   9.224  16.198  1.00  0.00           H  
ATOM     48  N   SER A   6     -29.480   8.930  13.873  1.00  0.00           N  
ATOM     49  CA  SER A   6     -29.533   9.668  12.616  1.00  0.00           C  
ATOM     50  C   SER A   6     -28.132  10.068  12.162  1.00  0.00           C  
ATOM     51  O   SER A   6     -27.281  10.422  12.977  1.00  0.00           O  
ATOM     52  CB  SER A   6     -30.408  10.914  12.768  1.00  0.00           C  
ATOM     53  OG  SER A   6     -31.565  10.633  13.536  1.00  0.00           O  
ATOM     54  H   SER A   6     -29.835   9.345  14.687  1.00  0.00           H  
ATOM     55  HA  SER A   6     -29.969   9.021  11.870  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -29.842  11.689  13.262  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -30.713  11.257  11.790  1.00  0.00           H  
ATOM     58  HG  SER A   6     -32.140  11.402  13.542  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.902  10.009  10.854  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -26.604  10.368  10.313  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.088   9.346   9.319  1.00  0.00           C  
ATOM     62  O   GLY A   7     -26.547   8.205   9.296  1.00  0.00           O  
ATOM     63  H   GLY A   7     -28.619   9.720  10.252  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -26.683  11.325   9.821  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.898  10.450  11.126  1.00  0.00           H  
ATOM     66  N   ASN A   8     -25.131   9.757   8.493  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -24.553   8.870   7.490  1.00  0.00           C  
ATOM     68  C   ASN A   8     -23.866   7.678   8.150  1.00  0.00           C  
ATOM     69  O   ASN A   8     -24.366   6.555   8.102  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -23.553   9.632   6.620  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -24.235  10.500   5.580  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -24.480  10.064   4.455  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -24.544  11.737   5.953  1.00  0.00           N  
ATOM     74  H   ASN A   8     -24.805  10.679   8.560  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -25.357   8.507   6.867  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -22.948  10.268   7.250  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -22.915   8.925   6.110  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -24.318  12.016   6.865  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -24.987  12.319   5.300  1.00  0.00           H  
ATOM     80  N   GLY A   9     -22.715   7.931   8.766  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -21.977   6.871   9.426  1.00  0.00           C  
ATOM     82  C   GLY A   9     -20.478   7.009   9.249  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.985   7.087   8.124  1.00  0.00           O  
ATOM     84  H   GLY A   9     -22.364   8.847   8.771  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -22.208   6.890  10.481  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -22.290   5.921   9.017  1.00  0.00           H  
ATOM     87  N   MET A  10     -19.753   7.041  10.361  1.00  0.00           N  
ATOM     88  CA  MET A  10     -18.301   7.171  10.323  1.00  0.00           C  
ATOM     89  C   MET A  10     -17.627   5.825  10.569  1.00  0.00           C  
ATOM     90  O   MET A  10     -16.550   5.553  10.039  1.00  0.00           O  
ATOM     91  CB  MET A  10     -17.831   8.188  11.365  1.00  0.00           C  
ATOM     92  CG  MET A  10     -17.990   9.633  10.920  1.00  0.00           C  
ATOM     93  SD  MET A  10     -19.666  10.253  11.162  1.00  0.00           S  
ATOM     94  CE  MET A  10     -19.757  10.294  12.950  1.00  0.00           C  
ATOM     95  H   MET A  10     -20.203   6.974  11.229  1.00  0.00           H  
ATOM     96  HA  MET A  10     -18.026   7.524   9.340  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -18.402   8.048  12.271  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -16.787   8.013  11.577  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -17.309  10.248  11.488  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -17.744   9.700   9.871  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -19.974   9.304  13.323  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -18.812  10.630  13.351  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -20.540  10.973  13.255  1.00  0.00           H  
ATOM    104  N   ASP A  11     -18.268   4.987  11.377  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -17.731   3.668  11.692  1.00  0.00           C  
ATOM    106  C   ASP A  11     -17.666   2.794  10.444  1.00  0.00           C  
ATOM    107  O   ASP A  11     -16.662   2.131  10.190  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -18.586   2.989  12.762  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -18.672   3.803  14.038  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -17.919   4.791  14.163  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -19.492   3.451  14.913  1.00  0.00           O  
ATOM    112  H   ASP A  11     -19.123   5.261  11.769  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -16.730   3.801  12.075  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -19.586   2.848  12.379  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -18.157   2.026  12.999  1.00  0.00           H  
ATOM    116  N   GLU A  12     -18.746   2.799   9.668  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -18.812   2.005   8.447  1.00  0.00           C  
ATOM    118  C   GLU A  12     -17.602   2.273   7.557  1.00  0.00           C  
ATOM    119  O   GLU A  12     -17.067   1.361   6.928  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.101   2.312   7.681  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -20.218   3.763   7.245  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -21.624   4.130   6.811  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -22.586   3.635   7.435  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -21.761   4.912   5.848  1.00  0.00           O  
ATOM    125  H   GLU A  12     -19.516   3.349   9.923  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -18.812   0.963   8.729  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -20.139   1.688   6.800  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -20.945   2.079   8.313  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -19.936   4.398   8.071  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -19.546   3.932   6.417  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.177   3.532   7.510  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.032   3.921   6.696  1.00  0.00           C  
ATOM    133  C   GLU A  13     -14.768   3.201   7.156  1.00  0.00           C  
ATOM    134  O   GLU A  13     -13.978   2.729   6.339  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -15.822   5.436   6.762  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -14.525   5.899   6.120  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -13.388   6.011   7.117  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -13.656   6.365   8.285  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -12.231   5.745   6.731  1.00  0.00           O  
ATOM    140  H   GLU A  13     -17.646   4.215   8.034  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -16.240   3.640   5.675  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -16.643   5.923   6.258  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -15.815   5.741   7.798  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -14.243   5.190   5.355  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -14.686   6.867   5.670  1.00  0.00           H  
ATOM    146  N   GLN A  14     -14.584   3.123   8.470  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.415   2.461   9.040  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.469   0.957   8.797  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.562   0.383   8.193  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -13.323   2.745  10.540  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -12.982   4.190  10.866  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -11.494   4.470  10.789  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -11.060   5.400  10.108  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -10.702   3.665  11.488  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.249   3.519   9.071  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -12.539   2.861   8.553  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -14.272   2.509  10.998  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -12.559   2.112  10.967  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -13.490   4.834  10.164  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -13.323   4.409  11.867  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -11.118   2.944  12.007  1.00  0.00           H  
ATOM    162 HE22 GLN A  14      -9.737   3.822  11.456  1.00  0.00           H  
ATOM    163  N   ARG A  15     -14.536   0.323   9.271  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -14.707  -1.115   9.107  1.00  0.00           C  
ATOM    165  C   ARG A  15     -14.547  -1.518   7.644  1.00  0.00           C  
ATOM    166  O   ARG A  15     -13.832  -2.468   7.327  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.082  -1.549   9.618  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -16.261  -1.363  11.116  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -17.721  -1.486  11.522  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -17.870  -2.001  12.881  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -17.523  -1.320  13.967  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -17.010  -0.103  13.855  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -17.690  -1.857  15.169  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.225   0.835   9.744  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -13.944  -1.609   9.690  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -16.841  -0.969   9.113  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -16.226  -2.593   9.387  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -15.690  -2.120  11.634  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -15.900  -0.384  11.394  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -18.180  -0.510  11.465  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -18.217  -2.156  10.836  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -18.248  -2.899  12.986  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -16.885   0.305  12.950  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -16.751   0.408  14.675  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -18.076  -2.774  15.258  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -17.428  -1.344  15.986  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.217  -0.789   6.758  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.149  -1.071   5.329  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.701  -1.138   4.855  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.314  -2.059   4.135  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -15.908  -0.002   4.540  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.390  -0.299   4.384  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -18.046   0.551   3.313  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -18.749   1.516   3.613  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -17.818   0.195   2.054  1.00  0.00           N  
ATOM    196  H   GLN A  16     -15.770  -0.044   7.072  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.615  -2.030   5.158  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -15.803   0.945   5.047  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -15.473   0.076   3.554  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.511  -1.339   4.120  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -17.883  -0.108   5.326  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -17.249  -0.586   1.889  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -18.230   0.726   1.341  1.00  0.00           H  
ATOM    204  N   LYS A  17     -12.905  -0.156   5.263  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.498  -0.103   4.882  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.709  -1.222   5.555  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.818  -1.817   4.949  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -10.898   1.254   5.256  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.193   2.349   4.245  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.237   3.718   4.902  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.625   4.801   3.908  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -12.964   4.548   3.307  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.272   0.550   5.837  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.439  -0.230   3.812  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.297   1.560   6.212  1.00  0.00           H  
ATOM    216  HB3 LYS A  17      -9.826   1.150   5.340  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -10.419   2.348   3.492  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.149   2.151   3.782  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -11.964   3.701   5.701  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.261   3.946   5.306  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -11.644   5.751   4.419  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -10.886   4.831   3.121  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -13.498   3.876   3.894  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -12.857   4.149   2.352  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -13.501   5.437   3.241  1.00  0.00           H  
ATOM    226  N   ARG A  18     -11.044  -1.504   6.810  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.366  -2.552   7.564  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.398  -3.875   6.805  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.495  -4.701   6.939  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -11.018  -2.723   8.938  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -10.676  -1.612   9.917  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -9.184  -1.562  10.205  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -8.646  -2.878  10.537  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -8.846  -3.481  11.703  1.00  0.00           C  
ATOM    235  NH1 ARG A  18      -9.568  -2.888  12.644  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -8.324  -4.679  11.931  1.00  0.00           N  
ATOM    237  H   ARG A  18     -11.762  -0.994   7.239  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.338  -2.252   7.698  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -12.090  -2.747   8.814  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.691  -3.660   9.363  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -10.982  -0.666   9.494  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -11.207  -1.784  10.841  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -8.675  -1.185   9.330  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -9.014  -0.893  11.035  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -8.110  -3.334   9.856  1.00  0.00           H  
ATOM    246 HH11 ARG A  18      -9.963  -1.985  12.476  1.00  0.00           H  
ATOM    247 HH12 ARG A  18      -9.718  -3.344  13.522  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -7.779  -5.129  11.224  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -8.474  -5.132  12.809  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.445  -4.069   6.009  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.595  -5.293   5.231  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.578  -5.343   4.095  1.00  0.00           C  
ATOM    253  O   ARG A  19      -9.871  -6.337   3.924  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -13.013  -5.391   4.664  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -14.063  -5.734   5.708  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -13.908  -7.163   6.206  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -14.857  -7.478   7.270  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -15.012  -8.695   7.780  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -14.283  -9.705   7.326  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -15.897  -8.903   8.747  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.132  -3.374   5.944  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.422  -6.130   5.890  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.277  -4.443   4.219  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -13.031  -6.155   3.902  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.960  -5.060   6.545  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -15.044  -5.620   5.270  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -14.071  -7.838   5.379  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -12.904  -7.291   6.582  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.406  -6.746   7.620  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -13.614  -9.551   6.599  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -14.400 -10.620   7.713  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -16.448  -8.144   9.091  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -16.012  -9.819   9.130  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.510  -4.265   3.320  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.580  -4.187   2.199  1.00  0.00           C  
ATOM    276  C   ARG A  20      -8.149  -4.444   2.661  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.396  -5.168   2.008  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.672  -2.816   1.527  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -11.076  -2.454   1.071  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -11.146  -1.022   0.565  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -10.860  -0.932  -0.864  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -11.732  -1.260  -1.811  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -12.939  -1.698  -1.481  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -11.397  -1.151  -3.090  1.00  0.00           N  
ATOM    285  H   ARG A  20     -11.099  -3.504   3.506  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.858  -4.948   1.485  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.340  -2.062   2.226  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -9.023  -2.807   0.665  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.368  -3.121   0.272  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.755  -2.567   1.902  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -12.138  -0.637   0.748  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -10.424  -0.428   1.106  1.00  0.00           H  
ATOM    293  HE  ARG A  20      -9.973  -0.610  -1.130  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -13.194  -1.781  -0.518  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -13.594  -1.944  -2.196  1.00  0.00           H  
ATOM    296 HH21 ARG A  20     -10.488  -0.821  -3.342  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -12.054  -1.399  -3.802  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.781  -3.848   3.790  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.440  -4.013   4.338  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.181  -5.464   4.729  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.095  -5.994   4.499  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.222  -3.114   5.570  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.509  -1.653   5.219  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.802  -3.270   6.093  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.328  -0.705   6.385  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.426  -3.283   4.265  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.731  -3.724   3.576  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.902  -3.432   6.345  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.842  -1.340   4.432  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.530  -1.567   4.876  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.274  -2.334   5.984  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.831  -3.546   7.137  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.292  -4.038   5.531  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -6.833  -1.102   7.253  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -5.276  -0.593   6.598  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -6.749   0.258   6.134  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.188  -6.100   5.320  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -7.068  -7.491   5.742  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.707  -8.388   4.562  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.630  -8.984   4.527  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.375  -7.968   6.379  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.452  -7.713   7.875  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -7.735  -8.775   8.685  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -7.980  -9.975   8.440  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -6.929  -8.406   9.565  1.00  0.00           O  
ATOM    326  H   GLU A  22      -8.029  -5.624   5.477  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.279  -7.548   6.477  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.200  -7.458   5.904  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.476  -9.030   6.210  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -8.002  -6.755   8.087  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -9.491  -7.695   8.171  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.616  -8.481   3.596  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.395  -9.304   2.414  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.057  -8.978   1.760  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.328  -9.873   1.333  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.520  -9.115   1.379  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.272  -9.985   0.156  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.873  -9.427   2.001  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.455  -7.982   3.681  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.390 -10.339   2.724  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.521  -8.082   1.064  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -7.392 -10.589   0.317  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -9.126 -10.626  -0.008  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -8.123  -9.355  -0.709  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.597  -9.594   1.218  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -9.792 -10.314   2.613  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.188  -8.596   2.613  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.740  -7.689   1.684  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.489  -7.244   1.084  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.288  -7.789   1.850  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.355  -8.332   1.258  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.439  -5.724   1.032  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.363  -7.022   2.042  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.454  -7.616   0.070  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -4.314  -5.335   2.033  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -3.609  -5.412   0.417  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -5.360  -5.349   0.613  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.318  -7.640   3.170  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.231  -8.117   4.018  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.003  -9.612   3.822  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.888 -10.047   3.532  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.539  -7.825   5.488  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.030  -6.488   6.027  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.454  -6.300   7.476  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.516  -6.401   5.897  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.088  -7.200   3.585  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.333  -7.588   3.735  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.611  -7.845   5.611  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -2.095  -8.612   6.081  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.463  -5.684   5.447  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -2.651  -5.255   7.661  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -1.663  -6.639   8.129  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -3.349  -6.875   7.666  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.072  -6.383   6.881  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.252  -5.498   5.366  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.152  -7.260   5.353  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.066 -10.393   3.979  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -2.983 -11.839   3.816  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.386 -12.206   2.462  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.376 -12.905   2.387  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.366 -12.502   3.951  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -4.979 -12.180   5.316  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.254 -14.007   3.757  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.409 -11.694   5.236  1.00  0.00           C  
ATOM    385  H   ILE A  26      -3.928  -9.987   4.210  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.342 -12.226   4.596  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.006 -12.110   3.176  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.965 -13.068   5.928  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.391 -11.409   5.793  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -4.356 -14.243   2.708  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -3.290 -14.344   4.108  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -5.034 -14.502   4.315  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.650 -11.449   4.212  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -7.074 -12.468   5.588  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -6.524 -10.813   5.852  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.017 -11.728   1.394  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.547 -12.005   0.042  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.065 -11.667  -0.099  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.295 -12.432  -0.681  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.362 -11.208  -0.979  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.769 -11.744  -1.186  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.786 -13.068  -1.925  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -4.485 -13.074  -3.138  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -5.099 -14.097  -1.292  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.817 -11.177   1.518  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.683 -13.059  -0.147  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.434 -10.184  -0.643  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.847 -11.231  -1.928  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.233 -11.882  -0.221  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.334 -11.022  -1.757  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.673 -10.517   0.437  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.715 -10.075   0.369  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.640 -11.080   1.048  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.615 -11.542   0.456  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.867  -8.701   1.023  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.156  -7.998   0.661  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.586  -7.930  -0.658  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.944  -7.403   1.639  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.764  -7.289  -0.993  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       4.122  -6.759   1.312  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.527  -6.705  -0.005  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.701  -6.066  -0.334  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.333  -9.950   0.887  1.00  0.00           H  
ATOM    424  HA  TYR A  28       0.988  -9.999  -0.674  1.00  0.00           H  
ATOM    425  HB2 TYR A  28       0.048  -8.070   0.715  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.842  -8.817   2.097  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       1.986  -8.389  -1.430  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.623  -7.447   2.670  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.082  -7.247  -2.025  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.720  -6.301   2.086  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.586  -5.117  -0.236  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.325 -11.415   2.295  1.00  0.00           N  
ATOM    433  CA  ARG A  29       2.127 -12.364   3.057  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.343 -13.651   2.266  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.477 -14.088   2.070  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.451 -12.681   4.392  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.427 -13.053   5.496  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.701 -13.553   6.736  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.616 -14.160   7.698  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       2.299 -14.395   8.967  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       1.096 -14.076   9.423  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       3.187 -14.951   9.781  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.535 -11.013   2.714  1.00  0.00           H  
ATOM    444  HA  ARG A  29       3.087 -11.909   3.249  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.891 -11.815   4.713  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.770 -13.507   4.250  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       3.082 -13.833   5.137  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       3.009 -12.182   5.757  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       1.202 -12.719   7.205  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.969 -14.288   6.436  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.511 -14.404   7.382  1.00  0.00           H  
ATOM    452 HH11 ARG A  29       0.425 -13.658   8.810  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.859 -14.255  10.378  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       4.095 -15.193   9.441  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.947 -15.127  10.736  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.247 -14.253   1.815  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.317 -15.491   1.046  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.233 -15.329  -0.163  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.104 -16.162  -0.414  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.081 -15.913   0.589  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -1.000 -16.312   1.731  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.404 -17.396   2.608  1.00  0.00           C  
ATOM    463  OE1 GLU A  30       0.375 -18.220   2.087  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -0.718 -17.419   3.817  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.371 -13.856   2.003  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.722 -16.257   1.689  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.536 -15.091   0.057  1.00  0.00           H  
ATOM    468  HB3 GLU A  30       0.012 -16.755  -0.081  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -1.193 -15.442   2.341  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -1.930 -16.674   1.318  1.00  0.00           H  
ATOM    471  N   THR A  31       2.029 -14.250  -0.913  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.833 -13.978  -2.097  1.00  0.00           C  
ATOM    473  C   THR A  31       4.315 -13.895  -1.748  1.00  0.00           C  
ATOM    474  O   THR A  31       5.166 -14.392  -2.486  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.403 -12.666  -2.780  1.00  0.00           C  
ATOM    476  OG1 THR A  31       0.984 -12.657  -2.973  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.104 -12.498  -4.120  1.00  0.00           C  
ATOM    478  H   THR A  31       1.319 -13.622  -0.662  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.683 -14.789  -2.796  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.677 -11.839  -2.141  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.761 -12.044  -3.679  1.00  0.00           H  
ATOM    482 HG21 THR A  31       3.301 -13.470  -4.547  1.00  0.00           H  
ATOM    483 HG22 THR A  31       4.035 -11.972  -3.975  1.00  0.00           H  
ATOM    484 HG23 THR A  31       2.471 -11.934  -4.788  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.617 -13.263  -0.619  1.00  0.00           N  
ATOM    486  CA  LEU A  32       5.997 -13.115  -0.172  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.624 -14.474   0.121  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.748 -14.752  -0.296  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.057 -12.234   1.078  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.744 -10.752   0.869  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.843  -9.995   2.185  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.683 -10.149  -0.166  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.895 -12.887  -0.073  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.553 -12.638  -0.965  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.348 -12.624   1.791  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       7.055 -12.308   1.486  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.732 -10.652   0.503  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       5.370  -9.030   2.081  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       6.882  -9.861   2.446  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       5.347 -10.558   2.962  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       6.425 -10.524  -1.146  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       7.701 -10.424   0.068  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       6.588  -9.073  -0.155  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.888 -15.318   0.838  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.372 -16.649   1.184  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.628 -17.478  -0.071  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.614 -18.210  -0.154  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.363 -17.365   2.084  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.473 -16.978   3.549  1.00  0.00           C  
ATOM    510  CD  GLU A  33       4.682 -17.899   4.457  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       3.438 -17.785   4.479  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       5.305 -18.734   5.145  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.999 -15.038   1.141  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.302 -16.535   1.721  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.365 -17.130   1.744  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.519 -18.430   2.002  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       6.512 -17.015   3.841  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       5.102 -15.971   3.671  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.732 -17.358  -1.046  1.00  0.00           N  
ATOM    520  CA  GLU A  34       5.860 -18.097  -2.296  1.00  0.00           C  
ATOM    521  C   GLU A  34       6.907 -17.456  -3.203  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.458 -18.109  -4.089  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.513 -18.159  -3.019  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.586 -19.239  -2.488  1.00  0.00           C  
ATOM    525  CD  GLU A  34       2.587 -19.713  -3.526  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       2.193 -18.898  -4.386  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       2.201 -20.900  -3.478  1.00  0.00           O  
ATOM    528  H   GLU A  34       4.967 -16.759  -0.921  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.176 -19.102  -2.057  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.018 -17.204  -2.914  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.689 -18.349  -4.067  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       4.181 -20.083  -2.172  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       3.044 -18.846  -1.641  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.175 -16.175  -2.973  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.154 -15.445  -3.770  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.574 -15.878  -3.417  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.536 -15.481  -4.074  1.00  0.00           O  
ATOM    538  CB  GLN A  35       7.999 -13.939  -3.554  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.156 -13.255  -4.618  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.667 -11.872  -4.968  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       8.639 -11.726  -5.710  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       7.014 -10.846  -4.435  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.703 -15.709  -2.253  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.971 -15.671  -4.809  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.534 -13.771  -2.593  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       8.978 -13.484  -3.555  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.165 -13.862  -5.511  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.142 -13.168  -4.254  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       6.249 -11.038  -3.851  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       7.323  -9.941  -4.644  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.697 -16.694  -2.374  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.002 -17.166  -1.952  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.361 -16.704  -0.554  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.285 -17.234   0.064  1.00  0.00           O  
ATOM    555  H   GLY A  36       8.894 -16.977  -1.888  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      11.008 -18.245  -1.976  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.747 -16.797  -2.642  1.00  0.00           H  
ATOM    558  N   MET A  37      10.631 -15.714  -0.053  1.00  0.00           N  
ATOM    559  CA  MET A  37      10.878 -15.181   1.282  1.00  0.00           C  
ATOM    560  C   MET A  37      10.760 -16.277   2.335  1.00  0.00           C  
ATOM    561  O   MET A  37       9.670 -16.785   2.599  1.00  0.00           O  
ATOM    562  CB  MET A  37       9.895 -14.051   1.593  1.00  0.00           C  
ATOM    563  CG  MET A  37       9.869 -12.959   0.536  1.00  0.00           C  
ATOM    564  SD  MET A  37      10.624 -11.423   1.104  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.513 -10.971   2.434  1.00  0.00           C  
ATOM    566  H   MET A  37       9.907 -15.332  -0.593  1.00  0.00           H  
ATOM    567  HA  MET A  37      11.883 -14.786   1.300  1.00  0.00           H  
ATOM    568  HB2 MET A  37       8.901 -14.466   1.675  1.00  0.00           H  
ATOM    569  HB3 MET A  37      10.167 -13.601   2.536  1.00  0.00           H  
ATOM    570  HG2 MET A  37      10.406 -13.306  -0.335  1.00  0.00           H  
ATOM    571  HG3 MET A  37       8.842 -12.761   0.267  1.00  0.00           H  
ATOM    572  HE1 MET A  37       8.495 -10.980   2.072  1.00  0.00           H  
ATOM    573  HE2 MET A  37       9.613 -11.680   3.243  1.00  0.00           H  
ATOM    574  HE3 MET A  37       9.760  -9.981   2.789  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.889 -16.639   2.935  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.914 -17.675   3.961  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.484 -17.133   5.268  1.00  0.00           C  
ATOM    578  O   LYS A  38      13.137 -17.857   6.018  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.743 -18.871   3.487  1.00  0.00           C  
ATOM    580  CG  LYS A  38      12.187 -19.542   2.243  1.00  0.00           C  
ATOM    581  CD  LYS A  38      11.559 -20.887   2.568  1.00  0.00           C  
ATOM    582  CE  LYS A  38      11.430 -21.756   1.327  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      10.415 -21.221   0.378  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.728 -16.197   2.682  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.898 -17.997   4.131  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      13.747 -18.535   3.272  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.780 -19.604   4.280  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      11.436 -18.902   1.805  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      12.992 -19.692   1.537  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      12.179 -21.399   3.290  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      10.576 -20.724   2.987  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      12.388 -21.798   0.831  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      11.139 -22.751   1.630  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      10.542 -20.196   0.260  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       9.457 -21.400   0.741  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      10.515 -21.681  -0.549  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.231 -15.856   5.534  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.718 -15.217   6.751  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.641 -14.332   7.370  1.00  0.00           C  
ATOM    600  O   ASN A  39      10.813 -13.742   6.676  1.00  0.00           O  
ATOM    601  CB  ASN A  39      13.967 -14.386   6.451  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.159 -14.812   7.286  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.312 -15.988   7.616  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      16.011 -13.854   7.633  1.00  0.00           N  
ATOM    605  H   ASN A  39      11.704 -15.330   4.896  1.00  0.00           H  
ATOM    606  HA  ASN A  39      12.975 -15.996   7.453  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.225 -14.499   5.408  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.759 -13.347   6.656  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.825 -12.938   7.335  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.790 -14.101   8.173  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.651 -14.235   8.708  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.683 -13.422   9.450  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.900 -11.927   9.242  1.00  0.00           C  
ATOM    614  O   PRO A  40       9.958 -11.189   8.955  1.00  0.00           O  
ATOM    615  CB  PRO A  40      10.945 -13.803  10.909  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.363 -14.261  10.932  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.610 -14.910   9.599  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.667 -13.677   9.187  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.798 -12.938  11.541  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.271 -14.592  11.206  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      13.020 -13.415  11.065  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.504 -14.976  11.729  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.625 -14.735   9.276  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.406 -15.969   9.651  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.146 -11.489   9.388  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.486 -10.081   9.215  1.00  0.00           C  
ATOM    627  C   GLU A  41      11.999  -9.566   7.864  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.321  -8.542   7.787  1.00  0.00           O  
ATOM    629  CB  GLU A  41      13.997  -9.879   9.337  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.565 -10.319  10.676  1.00  0.00           C  
ATOM    631  CD  GLU A  41      14.051  -9.481  11.831  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      13.462  -8.411  11.572  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      14.237  -9.896  12.994  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.854 -12.127   9.617  1.00  0.00           H  
ATOM    635  HA  GLU A  41      11.993  -9.524   9.998  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.488 -10.445   8.558  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.220  -8.831   9.202  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      14.290 -11.348  10.849  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      15.641 -10.236  10.641  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.353 -10.283   6.802  1.00  0.00           N  
ATOM    641  CA  GLU A  42      11.953  -9.897   5.453  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.441  -9.715   5.365  1.00  0.00           C  
ATOM    643  O   GLU A  42       9.952  -8.610   5.127  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.411 -10.950   4.441  1.00  0.00           C  
ATOM    645  CG  GLU A  42      13.076 -10.360   3.209  1.00  0.00           C  
ATOM    646  CD  GLU A  42      14.511  -9.941   3.464  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      15.372 -10.832   3.617  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.772  -8.720   3.511  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.894 -11.090   6.928  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.431  -8.957   5.222  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.115 -11.613   4.923  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.552 -11.521   4.122  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      13.068 -11.100   2.423  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      12.514  -9.494   2.892  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.707 -10.806   5.558  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.251 -10.766   5.500  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.696  -9.660   6.391  1.00  0.00           C  
ATOM    658  O   ILE A  43       6.938  -8.804   5.934  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.634 -12.111   5.927  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.136 -13.237   5.020  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.115 -12.033   5.891  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.570 -14.595   5.373  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.155 -11.657   5.744  1.00  0.00           H  
ATOM    664  HA  ILE A  43       7.964 -10.569   4.478  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.937 -12.315   6.942  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       7.861 -13.019   4.000  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.212 -13.296   5.093  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.699 -12.987   6.176  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.779 -11.274   6.582  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.791 -11.781   4.893  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       7.227 -14.587   6.397  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       6.744 -14.823   4.717  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       8.339 -15.346   5.258  1.00  0.00           H  
ATOM    674  N   GLU A  44       8.079  -9.684   7.664  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.620  -8.682   8.618  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.863  -7.272   8.086  1.00  0.00           C  
ATOM    677  O   GLU A  44       7.016  -6.390   8.224  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.329  -8.862   9.962  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.846 -10.069  10.748  1.00  0.00           C  
ATOM    680  CD  GLU A  44       6.614  -9.768  11.579  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       5.603  -9.317  11.000  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       6.660  -9.985  12.808  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.685 -10.392   7.968  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.559  -8.821   8.760  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.389  -8.974   9.784  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       8.166  -7.979  10.562  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       7.610 -10.862  10.056  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       8.637 -10.392  11.408  1.00  0.00           H  
ATOM    689  N   ARG A  45       9.028  -7.068   7.479  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.384  -5.766   6.928  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.402  -5.350   5.838  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.723  -4.329   5.955  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.806  -5.800   6.364  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.282  -4.458   5.832  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.796  -4.414   5.704  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.231  -3.486   4.664  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      14.443  -3.508   4.119  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      15.334  -4.407   4.512  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      14.764  -2.630   3.178  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.663  -7.811   7.400  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.342  -5.044   7.730  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.484  -6.113   7.144  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.843  -6.516   5.557  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      10.845  -4.292   4.858  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.963  -3.679   6.509  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.215  -4.103   6.649  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.152  -5.405   5.461  1.00  0.00           H  
ATOM    708  HE  ARG A  45      12.589  -2.813   4.358  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      15.094  -5.071   5.221  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      16.245  -4.423   4.099  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      14.095  -1.951   2.878  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      15.676  -2.647   2.768  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.331  -6.146   4.777  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.432  -5.862   3.664  1.00  0.00           C  
ATOM    715  C   LYS A  46       5.994  -5.715   4.151  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.346  -4.697   3.906  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.516  -6.974   2.617  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.866  -7.058   1.925  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.792  -7.893   0.658  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.024  -7.695  -0.213  1.00  0.00           C  
ATOM    721  NZ  LYS A  46       9.722  -7.902  -1.656  1.00  0.00           N  
ATOM    722  H   LYS A  46       8.898  -6.946   4.741  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.745  -4.931   3.215  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.322  -7.921   3.099  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.760  -6.802   1.865  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       9.191  -6.061   1.668  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.579  -7.509   2.601  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.719  -8.936   0.927  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       7.915  -7.602   0.096  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.391  -6.690  -0.071  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      10.781  -8.402   0.093  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       8.710  -7.742  -1.836  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46       9.963  -8.874  -1.936  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46      10.275  -7.238  -2.235  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.501  -6.737   4.843  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.141  -6.720   5.367  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.874  -5.448   6.164  1.00  0.00           C  
ATOM    738  O   VAL A  47       2.891  -4.747   5.923  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.869  -7.941   6.265  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.462  -7.881   6.838  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.083  -9.231   5.488  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.066  -7.520   5.007  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.460  -6.757   4.529  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.570  -7.921   7.087  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       1.923  -8.777   6.565  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       2.514  -7.805   7.914  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       1.948  -7.018   6.441  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       4.256 -10.043   6.179  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       3.204  -9.445   4.896  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       4.937  -9.123   4.837  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.757  -5.155   7.114  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.616  -3.967   7.947  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.427  -2.719   7.088  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.469  -1.968   7.268  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.842  -3.799   8.847  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.767  -4.603  10.134  1.00  0.00           C  
ATOM    757  CD  GLU A  48       5.023  -3.872  11.235  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       3.786  -4.025  11.316  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       5.677  -3.149  12.015  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.520  -5.753   7.258  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.742  -4.097   8.566  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       6.720  -4.112   8.301  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       5.944  -2.755   9.104  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.258  -5.533   9.933  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       6.771  -4.809  10.474  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.349  -2.506   6.155  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.285  -1.351   5.268  1.00  0.00           C  
ATOM    768  C   ILE A  49       3.944  -1.287   4.545  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.250  -0.272   4.590  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.417  -1.379   4.225  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.780  -1.407   4.919  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.313  -0.176   3.298  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       8.893  -1.939   4.045  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.090  -3.141   6.060  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.399  -0.462   5.871  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.306  -2.272   3.629  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.045  -0.405   5.219  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.716  -2.035   5.796  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       7.299   0.229   3.123  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       5.879  -0.483   2.359  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       5.690   0.578   3.755  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       9.052  -1.268   3.214  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       9.801  -2.017   4.624  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       8.621  -2.916   3.670  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.584  -2.380   3.880  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.325  -2.450   3.147  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.149  -2.097   4.053  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.196  -1.444   3.625  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.128  -3.849   2.560  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.872  -3.817   1.065  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       2.547  -3.102   0.324  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.894  -4.595   0.617  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.179  -3.159   3.881  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.370  -1.733   2.341  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       3.017  -4.436   2.741  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.285  -4.320   3.042  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.399  -5.137   1.265  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.707  -4.594  -0.346  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.223  -2.532   5.307  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.165  -2.263   6.273  1.00  0.00           C  
ATOM    801  C   ARG A  51       0.030  -0.765   6.528  1.00  0.00           C  
ATOM    802  O   ARG A  51      -1.036  -0.182   6.323  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.448  -2.991   7.588  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.705  -2.935   8.576  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.488  -3.888   9.741  1.00  0.00           C  
ATOM    806  NE  ARG A  51      -1.365  -3.584  10.868  1.00  0.00           N  
ATOM    807  CZ  ARG A  51      -1.509  -4.379  11.923  1.00  0.00           C  
ATOM    808  NH1 ARG A  51      -0.837  -5.519  11.994  1.00  0.00           N  
ATOM    809  NH2 ARG A  51      -2.326  -4.032  12.909  1.00  0.00           N  
ATOM    810  H   ARG A  51       2.007  -3.048   5.588  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.763  -2.631   5.860  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.658  -4.029   7.373  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.314  -2.546   8.052  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -0.789  -1.929   8.960  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.618  -3.205   8.066  1.00  0.00           H  
ATOM    816  HD2 ARG A  51      -0.685  -4.895   9.406  1.00  0.00           H  
ATOM    817  HD3 ARG A  51       0.539  -3.812  10.064  1.00  0.00           H  
ATOM    818  HE  ARG A  51      -1.871  -2.746  10.836  1.00  0.00           H  
ATOM    819 HH11 ARG A  51      -0.220  -5.782  11.253  1.00  0.00           H  
ATOM    820 HH12 ARG A  51      -0.946  -6.115  12.790  1.00  0.00           H  
ATOM    821 HH21 ARG A  51      -2.834  -3.173  12.859  1.00  0.00           H  
ATOM    822 HH22 ARG A  51      -2.434  -4.631  13.702  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.117  -0.146   6.976  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.121   1.285   7.259  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.791   2.088   6.005  1.00  0.00           C  
ATOM    826  O   LYS A  52       0.295   3.212   6.090  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.485   1.712   7.807  1.00  0.00           C  
ATOM    828  CG  LYS A  52       3.628   1.492   6.832  1.00  0.00           C  
ATOM    829  CD  LYS A  52       4.789   2.432   7.112  1.00  0.00           C  
ATOM    830  CE  LYS A  52       5.332   2.243   8.520  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       6.809   2.420   8.574  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.937  -0.664   7.119  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.366   1.478   8.005  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       2.447   2.763   8.053  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.691   1.149   8.705  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       3.975   0.473   6.922  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       3.271   1.665   5.827  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       5.580   2.234   6.404  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       4.450   3.452   7.000  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       4.867   2.968   9.171  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       5.085   1.247   8.857  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       7.281   1.493   8.568  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       7.078   2.927   9.441  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       7.134   2.967   7.751  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.066   1.504   4.844  1.00  0.00           N  
ATOM    846  CA  ARG A  53       0.798   2.166   3.573  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.703   2.256   3.313  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.255   3.347   3.168  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.480   1.416   2.428  1.00  0.00           C  
ATOM    850  CG  ARG A  53       1.998   2.326   1.326  1.00  0.00           C  
ATOM    851  CD  ARG A  53       3.130   1.672   0.549  1.00  0.00           C  
ATOM    852  NE  ARG A  53       4.414   1.813   1.231  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       5.054   2.970   1.361  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       4.532   4.080   0.860  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       6.219   3.017   1.995  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.461   0.607   4.841  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.202   3.166   3.628  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       2.316   0.858   2.826  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       0.772   0.727   1.993  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       1.189   2.547   0.645  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       2.358   3.242   1.769  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       2.909   0.622   0.432  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       3.196   2.136  -0.423  1.00  0.00           H  
ATOM    864  HE  ARG A  53       4.818   1.005   1.610  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       3.654   4.047   0.382  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       5.015   4.950   0.960  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       6.615   2.182   2.375  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       6.700   3.888   2.093  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.358   1.101   3.254  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.795   1.049   3.011  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.559   1.806   4.093  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.552   2.475   3.811  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -3.271  -0.404   2.959  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.920  -1.180   1.689  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.921  -2.676   1.959  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.893  -0.838   0.569  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.864   0.264   3.377  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.987   1.516   2.057  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.832  -0.926   3.796  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -4.347  -0.404   3.061  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.927  -0.900   1.366  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -3.921  -3.064   1.836  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -2.586  -2.859   2.969  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -2.255  -3.168   1.265  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -4.675  -1.582   0.534  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -3.366  -0.824  -0.374  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -4.327   0.133   0.754  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.086   1.698   5.330  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.724   2.375   6.454  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.614   3.890   6.310  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.621   4.590   6.213  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.089   1.929   7.773  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.664   0.633   8.318  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -3.239   0.361   9.747  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -2.293   1.025  10.221  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -3.851  -0.515  10.393  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.290   1.150   5.492  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.768   2.100   6.456  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.029   1.794   7.621  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.242   2.704   8.510  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -4.742   0.689   8.284  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.328  -0.184   7.696  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.382   4.389   6.297  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.139   5.821   6.164  1.00  0.00           C  
ATOM    905  C   VAL A  56      -2.730   6.361   4.867  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.043   7.547   4.762  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.632   6.140   6.200  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.395   7.624   5.965  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.026   5.697   7.523  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.618   3.780   6.377  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.611   6.318   6.999  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.149   5.591   5.405  1.00  0.00           H  
ATOM    913 HG11 VAL A  56      -0.086   7.781   4.942  1.00  0.00           H  
ATOM    914 HG12 VAL A  56      -1.308   8.169   6.156  1.00  0.00           H  
ATOM    915 HG13 VAL A  56       0.380   7.974   6.632  1.00  0.00           H  
ATOM    916 HG21 VAL A  56      -0.517   4.797   7.860  1.00  0.00           H  
ATOM    917 HG22 VAL A  56       1.028   5.503   7.390  1.00  0.00           H  
ATOM    918 HG23 VAL A  56      -0.158   6.477   8.259  1.00  0.00           H  
ATOM    919  N   ASP A  57      -2.882   5.483   3.882  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.438   5.871   2.591  1.00  0.00           C  
ATOM    921  C   ASP A  57      -4.934   6.148   2.704  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.387   7.268   2.470  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.187   4.775   1.553  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -1.825   4.899   0.898  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -0.939   5.550   1.490  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -1.646   4.346  -0.208  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.613   4.551   4.026  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -2.940   6.775   2.273  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -3.246   3.811   2.036  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -3.943   4.836   0.785  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.695   5.120   3.064  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.140   5.252   3.205  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.493   6.397   4.149  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.505   7.074   3.972  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.744   3.945   3.722  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.634   2.798   2.743  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -7.949   2.971   1.401  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -7.214   1.541   3.160  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -7.850   1.926   0.504  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -7.111   0.490   2.270  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.431   0.687   0.943  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.330  -0.356   0.051  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.275   4.252   3.236  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.550   5.466   2.229  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -7.236   3.656   4.629  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.791   4.101   3.935  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -8.276   3.943   1.060  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.964   1.390   4.201  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -8.100   2.080  -0.536  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -6.783  -0.480   2.613  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -6.406  -0.593  -0.061  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.648   6.608   5.154  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -6.887   7.672   6.112  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.266   7.145   7.482  1.00  0.00           C  
ATOM    955  O   GLY A  59      -7.839   7.869   8.297  1.00  0.00           O  
ATOM    956  H   GLY A  59      -5.857   6.037   5.246  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -5.991   8.268   6.203  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.687   8.298   5.746  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.949   5.880   7.736  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -7.262   5.255   9.016  1.00  0.00           C  
ATOM    961  C   LEU A  60      -6.278   5.698  10.093  1.00  0.00           C  
ATOM    962  O   LEU A  60      -6.664   5.952  11.235  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -7.238   3.732   8.882  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -8.152   3.137   7.811  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -8.125   1.618   7.869  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -9.574   3.654   7.977  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.494   5.353   7.047  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -8.256   5.567   9.303  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -6.225   3.437   8.653  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.526   3.312   9.835  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -7.798   3.440   6.835  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -8.753   1.277   8.678  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -7.112   1.282   8.033  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -8.490   1.215   6.935  1.00  0.00           H  
ATOM    975 HD21 LEU A  60      -9.676   4.599   7.465  1.00  0.00           H  
ATOM    976 HD22 LEU A  60      -9.787   3.789   9.028  1.00  0.00           H  
ATOM    977 HD23 LEU A  60     -10.268   2.940   7.558  1.00  0.00           H  
ATOM    978  N   SER A  61      -5.005   5.792   9.722  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.964   6.203  10.657  1.00  0.00           C  
ATOM    980  C   SER A  61      -3.205   7.415  10.126  1.00  0.00           C  
ATOM    981  O   SER A  61      -2.284   7.914  10.771  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.992   5.049  10.912  1.00  0.00           C  
ATOM    983  OG  SER A  61      -2.327   5.207  12.153  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.760   5.576   8.798  1.00  0.00           H  
ATOM    985  HA  SER A  61      -4.442   6.472  11.588  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -3.538   4.118  10.926  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -2.255   5.022  10.122  1.00  0.00           H  
ATOM    988  HG  SER A  61      -2.017   4.352  12.461  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -17.062   4.374  24.270  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.426   5.153  23.101  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.941   4.290  21.967  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.400   4.317  20.862  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.442   3.480  24.398  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.193   5.861  23.378  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.556   5.695  22.759  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.990   3.520  22.240  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.575   2.641  21.235  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.074   2.890  21.102  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.833   2.701  22.053  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.320   1.176  21.597  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.963   0.967  21.947  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.377   3.543  23.140  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.101   2.857  20.289  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.941   0.902  22.436  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.561   0.551  20.750  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.821   0.037  22.139  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.494   3.315  19.915  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.902   3.594  19.657  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.365   2.910  18.374  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.586   2.239  17.698  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.135   5.102  19.557  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.960   5.730  20.815  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.841   3.446  19.196  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.474   3.204  20.485  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.432   5.527  18.856  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.143   5.286  19.213  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.710   5.529  21.380  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.641   3.086  18.044  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.188   2.480  16.844  1.00  0.00           C  
ATOM     32  C   GLY A   4     -26.188   3.379  16.145  1.00  0.00           C  
ATOM     33  O   GLY A   4     -27.121   3.885  16.769  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.217   3.631  18.621  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.378   2.262  16.164  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.678   1.556  17.112  1.00  0.00           H  
ATOM     37  N   SER A   5     -25.993   3.581  14.845  1.00  0.00           N  
ATOM     38  CA  SER A   5     -26.883   4.430  14.062  1.00  0.00           C  
ATOM     39  C   SER A   5     -27.780   3.589  13.158  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.476   2.433  12.865  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.071   5.415  13.219  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.899   6.101  12.296  1.00  0.00           O  
ATOM     43  H   SER A   5     -25.232   3.149  14.404  1.00  0.00           H  
ATOM     44  HA  SER A   5     -27.503   4.984  14.750  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.601   6.138  13.869  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.311   4.875  12.672  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.355   6.510  11.620  1.00  0.00           H  
ATOM     48  N   SER A   6     -28.887   4.179  12.719  1.00  0.00           N  
ATOM     49  CA  SER A   6     -29.831   3.485  11.851  1.00  0.00           C  
ATOM     50  C   SER A   6     -29.897   4.148  10.479  1.00  0.00           C  
ATOM     51  O   SER A   6     -30.941   4.151   9.828  1.00  0.00           O  
ATOM     52  CB  SER A   6     -31.222   3.465  12.488  1.00  0.00           C  
ATOM     53  OG  SER A   6     -31.322   2.441  13.462  1.00  0.00           O  
ATOM     54  H   SER A   6     -29.074   5.103  12.987  1.00  0.00           H  
ATOM     55  HA  SER A   6     -29.485   2.469  11.731  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -31.411   4.416  12.962  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -31.963   3.290  11.722  1.00  0.00           H  
ATOM     58  HG  SER A   6     -31.454   2.834  14.328  1.00  0.00           H  
ATOM     59  N   GLY A   7     -28.773   4.711  10.046  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -28.723   5.370   8.754  1.00  0.00           C  
ATOM     61  C   GLY A   7     -27.358   5.268   8.103  1.00  0.00           C  
ATOM     62  O   GLY A   7     -26.965   4.201   7.634  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.970   4.678  10.608  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -29.456   4.917   8.102  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -28.969   6.413   8.885  1.00  0.00           H  
ATOM     66  N   ASN A   8     -26.634   6.383   8.072  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -25.305   6.415   7.472  1.00  0.00           C  
ATOM     68  C   ASN A   8     -24.285   7.003   8.441  1.00  0.00           C  
ATOM     69  O   ASN A   8     -24.569   7.187   9.623  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -25.327   7.232   6.178  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -24.795   6.451   4.992  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -23.972   5.549   5.148  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -25.264   6.795   3.798  1.00  0.00           N  
ATOM     74  H   ASN A   8     -27.002   7.203   8.462  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -25.022   5.399   7.241  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -26.344   7.526   5.963  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -24.720   8.115   6.307  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -25.918   7.524   3.750  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -24.937   6.307   3.014  1.00  0.00           H  
ATOM     80  N   GLY A   9     -23.093   7.298   7.930  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -22.048   7.863   8.763  1.00  0.00           C  
ATOM     82  C   GLY A   9     -20.659   7.554   8.239  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.500   6.759   7.314  1.00  0.00           O  
ATOM     84  H   GLY A   9     -22.922   7.130   6.979  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -22.175   8.934   8.805  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -22.141   7.459   9.761  1.00  0.00           H  
ATOM     87  N   MET A  10     -19.651   8.186   8.832  1.00  0.00           N  
ATOM     88  CA  MET A  10     -18.268   7.975   8.419  1.00  0.00           C  
ATOM     89  C   MET A  10     -17.765   6.612   8.884  1.00  0.00           C  
ATOM     90  O   MET A  10     -17.025   5.936   8.168  1.00  0.00           O  
ATOM     91  CB  MET A  10     -17.372   9.081   8.978  1.00  0.00           C  
ATOM     92  CG  MET A  10     -17.274  10.300   8.075  1.00  0.00           C  
ATOM     93  SD  MET A  10     -18.773  11.301   8.095  1.00  0.00           S  
ATOM     94  CE  MET A  10     -18.540  12.228   9.610  1.00  0.00           C  
ATOM     95  H   MET A  10     -19.841   8.809   9.565  1.00  0.00           H  
ATOM     96  HA  MET A  10     -18.236   8.009   7.340  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -17.764   9.398   9.933  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -16.377   8.685   9.121  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -16.446  10.910   8.404  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -17.093   9.966   7.064  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -18.801  13.263   9.443  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -19.173  11.818  10.383  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -17.507  12.162   9.917  1.00  0.00           H  
ATOM    104  N   ASP A  11     -18.169   6.215  10.085  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -17.759   4.932  10.645  1.00  0.00           C  
ATOM    106  C   ASP A  11     -18.101   3.790   9.693  1.00  0.00           C  
ATOM    107  O   ASP A  11     -17.326   2.848   9.536  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -18.433   4.704  11.999  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -17.763   3.605  12.800  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -16.703   3.112  12.360  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -18.298   3.238  13.867  1.00  0.00           O  
ATOM    112  H   ASP A  11     -18.758   6.799  10.608  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -16.689   4.959  10.785  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -18.392   5.618  12.573  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -19.465   4.430  11.838  1.00  0.00           H  
ATOM    116  N   GLU A  12     -19.268   3.881   9.062  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -19.713   2.854   8.128  1.00  0.00           C  
ATOM    118  C   GLU A  12     -18.671   2.622   7.038  1.00  0.00           C  
ATOM    119  O   GLU A  12     -18.587   1.535   6.467  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -21.048   3.252   7.496  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -22.183   3.378   8.499  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -23.527   2.996   7.911  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -23.625   2.902   6.669  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -24.480   2.791   8.691  1.00  0.00           O  
ATOM    125  H   GLU A  12     -19.843   4.657   9.230  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -19.846   1.937   8.682  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -20.928   4.202   6.998  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -21.323   2.505   6.766  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -21.978   2.731   9.339  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -22.233   4.402   8.839  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.879   3.652   6.755  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.844   3.561   5.732  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.575   2.928   6.298  1.00  0.00           C  
ATOM    134  O   GLU A  13     -14.910   2.141   5.625  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.528   4.948   5.170  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.670   4.915   3.916  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -16.480   4.649   2.662  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -17.524   5.309   2.479  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -16.070   3.781   1.864  1.00  0.00           O  
ATOM    140  H   GLU A  13     -17.995   4.493   7.245  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -17.219   2.936   4.936  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.456   5.448   4.934  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -16.005   5.518   5.923  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -15.174   5.869   3.810  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -14.930   4.136   4.022  1.00  0.00           H  
ATOM    146  N   GLN A  14     -15.248   3.279   7.537  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -14.059   2.747   8.192  1.00  0.00           C  
ATOM    148  C   GLN A  14     -14.121   1.226   8.280  1.00  0.00           C  
ATOM    149  O   GLN A  14     -13.131   0.539   8.026  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -13.911   3.345   9.592  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -13.194   4.686   9.608  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -14.090   5.832   9.181  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -14.975   6.254   9.926  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -13.864   6.343   7.976  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.818   3.911   8.021  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -13.201   3.026   7.599  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -14.893   3.482  10.018  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -13.352   2.656  10.208  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -12.842   4.879  10.610  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -12.351   4.636   8.934  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -13.142   5.955   7.437  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -14.429   7.084   7.674  1.00  0.00           H  
ATOM    163  N   ARG A  15     -15.289   0.706   8.642  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -15.479  -0.734   8.765  1.00  0.00           C  
ATOM    165  C   ARG A  15     -15.065  -1.449   7.483  1.00  0.00           C  
ATOM    166  O   ARG A  15     -14.301  -2.413   7.518  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.940  -1.051   9.090  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -17.443  -0.378  10.357  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -18.960  -0.418  10.444  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -19.472  -1.785  10.476  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -19.388  -2.576  11.540  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -18.816  -2.138  12.653  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -19.877  -3.809  11.492  1.00  0.00           N  
ATOM    174  H   ARG A  15     -16.041   1.305   8.831  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -14.856  -1.083   9.575  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -17.559  -0.725   8.266  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -17.047  -2.119   9.209  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -17.031  -0.891  11.213  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -17.117   0.651  10.360  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -19.269   0.093  11.344  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -19.370   0.090   9.584  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -19.898  -2.130   9.664  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -18.448  -1.209  12.693  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -18.756  -2.735  13.453  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -20.308  -4.143  10.654  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -19.813  -4.404  12.293  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.576  -0.970   6.353  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.260  -1.564   5.060  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.763  -1.490   4.777  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.154  -2.464   4.335  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -16.037  -0.859   3.947  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.534  -1.116   3.992  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -17.878  -2.586   3.858  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -17.821  -3.152   2.765  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -18.238  -3.215   4.971  1.00  0.00           N  
ATOM    196  H   GLN A  16     -16.179  -0.199   6.390  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.556  -2.602   5.091  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -15.873   0.205   4.028  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -15.664  -1.200   2.992  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.919  -0.757   4.935  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -18.004  -0.576   3.184  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -18.261  -2.700   5.805  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -18.466  -4.165   4.913  1.00  0.00           H  
ATOM    204  N   LYS A  17     -13.175  -0.326   5.036  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.748  -0.123   4.810  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.929  -1.216   5.490  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.969  -1.732   4.917  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -11.319   1.250   5.333  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.835   2.407   4.496  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.405   3.746   5.071  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.621   4.876   4.076  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -11.902   6.170   4.757  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.713   0.414   5.387  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.571  -0.166   3.747  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.688   1.369   6.341  1.00  0.00           H  
ATOM    216  HB3 LYS A  17     -10.240   1.295   5.346  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -11.444   2.317   3.493  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.914   2.367   4.468  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -11.985   3.949   5.960  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.356   3.699   5.327  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -10.732   4.982   3.473  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -12.458   4.624   3.442  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -11.147   6.855   4.549  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -11.950   6.029   5.786  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -12.808   6.558   4.428  1.00  0.00           H  
ATOM    226  N   ARG A  18     -11.315  -1.565   6.713  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.616  -2.597   7.469  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.484  -3.877   6.649  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.420  -4.495   6.612  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -11.355  -2.890   8.776  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -11.369  -1.718   9.744  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -9.976  -1.420  10.278  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -9.322  -2.618  10.798  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -9.610  -3.159  11.977  1.00  0.00           C  
ATOM    235  NH1 ARG A  18     -10.536  -2.613  12.752  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -8.971  -4.249  12.381  1.00  0.00           N  
ATOM    237  H   ARG A  18     -12.088  -1.117   7.117  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.628  -2.227   7.700  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -12.378  -3.151   8.547  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.880  -3.727   9.264  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -11.740  -0.844   9.231  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -12.019  -1.956  10.573  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -9.377  -1.014   9.476  1.00  0.00           H  
ATOM    244  HD3 ARG A  18     -10.058  -0.692  11.070  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -8.634  -3.038  10.241  1.00  0.00           H  
ATOM    246 HH11 ARG A  18     -11.020  -1.792  12.450  1.00  0.00           H  
ATOM    247 HH12 ARG A  18     -10.752  -3.023  13.639  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -8.272  -4.664  11.799  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -9.188  -4.656  13.268  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.572  -4.268   5.994  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.578  -5.475   5.175  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.593  -5.351   4.017  1.00  0.00           C  
ATOM    253  O   ARG A  19     -10.080  -6.352   3.515  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -12.984  -5.745   4.637  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -14.045  -5.833   5.722  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -13.991  -7.170   6.446  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -15.255  -7.486   7.105  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -15.506  -8.651   7.692  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -14.585  -9.604   7.702  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -16.681  -8.864   8.271  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.390  -3.734   6.062  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.277  -6.302   5.801  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.257  -4.948   3.961  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -12.976  -6.678   4.095  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.881  -5.042   6.438  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -15.019  -5.717   5.270  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -13.767  -7.944   5.727  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -13.208  -7.130   7.188  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.950  -6.796   7.109  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -13.699  -9.446   7.268  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -14.776 -10.480   8.146  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -17.378  -8.148   8.266  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -16.869  -9.741   8.713  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.333  -4.117   3.597  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.412  -3.863   2.496  1.00  0.00           C  
ATOM    276  C   ARG A  20      -7.974  -4.163   2.910  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.191  -4.698   2.125  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.527  -2.410   2.032  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -10.960  -1.952   1.815  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -11.608  -2.683   0.650  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -11.019  -2.303  -0.631  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -11.186  -2.997  -1.752  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -11.921  -4.100  -1.749  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -10.617  -2.587  -2.878  1.00  0.00           N  
ATOM    285  H   ARG A  20     -10.773  -3.360   4.037  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.682  -4.515   1.679  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.077  -1.769   2.775  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -8.992  -2.299   1.101  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.531  -2.148   2.711  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -10.962  -0.892   1.609  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -11.480  -3.746   0.793  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -12.662  -2.447   0.635  1.00  0.00           H  
ATOM    293  HE  ARG A  20     -10.472  -1.491  -0.656  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -12.352  -4.411  -0.902  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -12.046  -4.620  -2.594  1.00  0.00           H  
ATOM    296 HH21 ARG A  20     -10.063  -1.755  -2.884  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -10.743  -3.109  -3.721  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.635  -3.814   4.147  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.293  -4.047   4.665  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.086  -5.517   5.015  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.042  -6.095   4.714  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.015  -3.190   5.913  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.371  -1.726   5.644  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.557  -3.318   6.330  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.198  -0.830   6.850  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.304  -3.392   4.725  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.586  -3.768   3.896  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.629  -3.559   6.721  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.738  -1.347   4.857  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.403  -1.667   5.330  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.501  -3.498   7.394  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.103  -4.143   5.802  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.033  -2.405   6.092  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -6.959  -1.060   7.581  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -5.222  -0.991   7.282  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -6.292   0.203   6.547  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.088  -6.115   5.651  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -7.015  -7.518   6.040  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.699  -8.402   4.837  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.625  -8.999   4.756  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.333  -7.962   6.680  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.512  -7.472   8.107  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -9.970  -7.301   8.486  1.00  0.00           C  
ATOM    324  OE1 GLU A  22     -10.828  -7.945   7.847  1.00  0.00           O  
ATOM    325  OE2 GLU A  22     -10.254  -6.525   9.422  1.00  0.00           O  
ATOM    326  H   GLU A  22      -7.895  -5.601   5.863  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.222  -7.621   6.765  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.152  -7.586   6.086  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.370  -9.041   6.685  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -8.063  -8.187   8.779  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -8.014  -6.519   8.212  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.642  -8.480   3.903  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.465  -9.289   2.704  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.150  -8.958   2.007  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.368  -9.850   1.678  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.625  -9.084   1.712  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.414  -9.925   0.462  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.955  -9.418   2.371  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.477  -7.981   4.024  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.452 -10.328   3.000  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.643  -8.044   1.420  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -7.795  -9.381  -0.237  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -7.929 -10.852   0.729  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -9.370 -10.136   0.005  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.330 -10.348   1.971  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -9.813  -9.516   3.438  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.664  -8.628   2.173  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.913  -7.669   1.785  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.691  -7.220   1.129  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.456  -7.787   1.820  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.569  -8.343   1.171  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.633  -5.699   1.106  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.574  -7.005   2.071  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.712  -7.570   0.107  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -4.627  -5.325   2.120  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -3.735  -5.381   0.598  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -5.498  -5.314   0.586  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.404  -7.644   3.140  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.276  -8.142   3.919  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.081  -9.639   3.700  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.975 -10.095   3.408  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.493  -7.858   5.407  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.040  -6.484   5.900  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.367  -6.312   7.376  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.549  -6.295   5.657  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.140  -7.192   3.602  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.389  -7.624   3.588  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.549  -7.950   5.610  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -1.954  -8.607   5.968  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.569  -5.718   5.350  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -2.763  -5.322   7.544  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -1.469  -6.445   7.961  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -3.100  -7.049   7.670  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.060  -6.060   6.590  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.399  -5.485   4.958  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.133  -7.204   5.251  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.163 -10.398   3.840  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.111 -11.843   3.653  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.483 -12.201   2.310  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.475 -12.905   2.254  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.514 -12.472   3.735  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.160 -12.156   5.086  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.434 -13.976   3.519  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.660 -12.352   5.099  1.00  0.00           C  
ATOM    385  H   ILE A  26      -4.016  -9.977   4.073  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.505 -12.259   4.445  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.120 -12.051   2.947  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.736 -12.800   5.840  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.957 -11.126   5.341  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -4.329 -14.182   2.464  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -3.580 -14.370   4.049  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -5.335 -14.441   3.889  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.954 -12.819   6.028  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -7.150 -11.395   5.005  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -6.947 -12.986   4.272  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.086 -11.711   1.232  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.584 -11.979  -0.111  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.100 -11.641  -0.215  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.303 -12.440  -0.708  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.375 -11.176  -1.145  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.757 -11.741  -1.428  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.708 -13.160  -1.962  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -3.797 -13.462  -2.761  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -5.580 -13.968  -1.580  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.886 -11.156   1.341  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.716 -13.032  -0.310  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.490 -10.163  -0.786  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.820 -11.159  -2.071  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.328 -11.737  -0.512  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.246 -11.114  -2.159  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.736 -10.452   0.252  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.651 -10.005   0.209  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.566 -11.000   0.917  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.561 -11.455   0.353  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.785  -8.625   0.854  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.121  -7.965   0.600  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.708  -8.001  -0.660  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.798  -7.306   1.619  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.929  -7.400  -0.896  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       4.019  -6.701   1.391  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.580  -6.751   0.132  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.797  -6.150  -0.099  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.417  -9.859   0.633  1.00  0.00           H  
ATOM    424  HA  TYR A  28       0.946  -9.937  -0.828  1.00  0.00           H  
ATOM    425  HB2 TYR A  28       0.016  -7.976   0.463  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.660  -8.720   1.922  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       2.195  -8.510  -1.463  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.355  -7.269   2.604  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.369  -7.439  -1.882  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.529  -6.193   2.196  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.674  -5.386  -0.666  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.220 -11.334   2.156  1.00  0.00           N  
ATOM    433  CA  ARG A  29       2.008 -12.275   2.942  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.255 -13.563   2.162  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.397 -13.995   2.006  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.298 -12.592   4.260  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.226 -13.126   5.338  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.446 -13.674   6.523  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.281 -14.496   7.395  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       1.887 -14.941   8.583  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       0.677 -14.645   9.038  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       2.704 -15.684   9.319  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.415 -10.938   2.551  1.00  0.00           H  
ATOM    444  HA  ARG A  29       2.959 -11.811   3.159  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.833 -11.690   4.631  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.534 -13.331   4.074  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       2.829 -13.920   4.921  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.866 -12.326   5.678  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       1.054 -12.845   7.093  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.629 -14.274   6.152  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.179 -14.727   7.079  1.00  0.00           H  
ATOM    452 HH11 ARG A  29       0.059 -14.086   8.485  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.383 -14.982   9.933  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       3.616 -15.909   8.979  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.407 -16.018  10.213  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.178 -14.170   1.676  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.278 -15.409   0.913  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.244 -15.250  -0.257  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.103 -16.102  -0.489  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.100 -15.831   0.399  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -1.037 -16.312   1.494  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.646 -17.671   2.041  1.00  0.00           C  
ATOM    463  OE1 GLU A  30       0.339 -18.252   1.540  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -1.326 -18.153   2.971  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.294 -13.776   1.833  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.655 -16.175   1.574  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.559 -14.988  -0.096  1.00  0.00           H  
ATOM    468  HB3 GLU A  30       0.026 -16.631  -0.315  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -1.022 -15.597   2.303  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -2.037 -16.376   1.091  1.00  0.00           H  
ATOM    471  N   THR A  31       2.097 -14.153  -0.994  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.953 -13.883  -2.142  1.00  0.00           C  
ATOM    473  C   THR A  31       4.422 -13.844  -1.735  1.00  0.00           C  
ATOM    474  O   THR A  31       5.279 -14.414  -2.411  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.584 -12.548  -2.816  1.00  0.00           C  
ATOM    476  OG1 THR A  31       1.160 -12.422  -2.907  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.195 -12.457  -4.206  1.00  0.00           C  
ATOM    478  H   THR A  31       1.394 -13.512  -0.759  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.809 -14.677  -2.860  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.972 -11.739  -2.214  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.811 -13.127  -3.458  1.00  0.00           H  
ATOM    482 HG21 THR A  31       4.119 -11.900  -4.157  1.00  0.00           H  
ATOM    483 HG22 THR A  31       2.507 -11.954  -4.870  1.00  0.00           H  
ATOM    484 HG23 THR A  31       3.393 -13.451  -4.578  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.706 -13.170  -0.626  1.00  0.00           N  
ATOM    486  CA  LEU A  32       6.073 -13.057  -0.128  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.633 -14.428   0.237  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.793 -14.729  -0.042  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.118 -12.133   1.090  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.737 -10.674   0.840  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.955  -9.843   2.094  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.535 -10.106  -0.324  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.981 -12.737  -0.130  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.678 -12.633  -0.915  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.441 -12.530   1.831  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       7.126 -12.151   1.479  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.687 -10.622   0.584  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       5.730  -8.808   1.884  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       6.984  -9.930   2.410  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       5.306 -10.201   2.881  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       6.939  -9.143  -0.047  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       5.888  -9.990  -1.182  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       7.343 -10.779  -0.569  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.801 -15.255   0.862  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.214 -16.594   1.265  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.561 -17.445   0.046  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.556 -18.168   0.046  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.107 -17.271   2.075  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.085 -16.860   3.538  1.00  0.00           C  
ATOM    510  CD  GLU A  33       3.956 -17.514   4.311  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       2.818 -17.004   4.243  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       4.210 -18.535   4.983  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.888 -14.957   1.057  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.093 -16.498   1.884  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.152 -17.021   1.637  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.245 -18.341   2.026  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       6.023 -17.143   3.992  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       4.967 -15.788   3.595  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.731 -17.353  -0.988  1.00  0.00           N  
ATOM    520  CA  GLU A  34       5.950 -18.116  -2.212  1.00  0.00           C  
ATOM    521  C   GLU A  34       7.060 -17.491  -3.052  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.673 -18.159  -3.883  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.659 -18.192  -3.029  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.561 -19.001  -2.359  1.00  0.00           C  
ATOM    525  CD  GLU A  34       2.346 -19.184  -3.248  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       2.489 -19.057  -4.482  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       1.253 -19.455  -2.709  1.00  0.00           O  
ATOM    528  H   GLU A  34       4.954 -16.759  -0.927  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.247 -19.115  -1.931  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.291 -17.190  -3.193  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.879 -18.645  -3.985  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.952 -19.974  -2.105  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       3.255 -18.491  -1.457  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.312 -16.205  -2.827  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.347 -15.490  -3.563  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.725 -16.074  -3.272  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.686 -15.816  -3.996  1.00  0.00           O  
ATOM    538  CB  GLN A  35       8.324 -14.003  -3.203  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.535 -13.152  -4.184  1.00  0.00           C  
ATOM    540  CD  GLN A  35       8.058 -11.731  -4.276  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       9.173 -11.439  -3.844  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       7.253 -10.839  -4.840  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.789 -15.727  -2.150  1.00  0.00           H  
ATOM    544  HA  GLN A  35       8.139 -15.599  -4.617  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.883 -13.889  -2.224  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       9.339 -13.636  -3.176  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.595 -13.604  -5.163  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.504 -13.121  -3.866  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       6.378 -11.144  -5.161  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       7.565  -9.914  -4.912  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.815 -16.864  -2.206  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.080 -17.473  -1.837  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.573 -17.008  -0.482  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.522 -17.569   0.067  1.00  0.00           O  
ATOM    555  H   GLY A  36       9.015 -17.035  -1.665  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      10.958 -18.545  -1.816  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.819 -17.219  -2.583  1.00  0.00           H  
ATOM    558  N   MET A  37      10.930 -15.978   0.060  1.00  0.00           N  
ATOM    559  CA  MET A  37      11.310 -15.438   1.360  1.00  0.00           C  
ATOM    560  C   MET A  37      10.985 -16.426   2.475  1.00  0.00           C  
ATOM    561  O   MET A  37       9.824 -16.771   2.695  1.00  0.00           O  
ATOM    562  CB  MET A  37      10.594 -14.111   1.614  1.00  0.00           C  
ATOM    563  CG  MET A  37      10.948 -13.027   0.608  1.00  0.00           C  
ATOM    564  SD  MET A  37       9.730 -11.698   0.562  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.604 -11.294   2.303  1.00  0.00           C  
ATOM    566  H   MET A  37      10.181 -15.573  -0.426  1.00  0.00           H  
ATOM    567  HA  MET A  37      12.376 -15.265   1.347  1.00  0.00           H  
ATOM    568  HB2 MET A  37       9.528 -14.277   1.571  1.00  0.00           H  
ATOM    569  HB3 MET A  37      10.856 -13.756   2.599  1.00  0.00           H  
ATOM    570  HG2 MET A  37      11.907 -12.608   0.873  1.00  0.00           H  
ATOM    571  HG3 MET A  37      11.011 -13.473  -0.373  1.00  0.00           H  
ATOM    572  HE1 MET A  37       8.624 -11.566   2.665  1.00  0.00           H  
ATOM    573  HE2 MET A  37      10.356 -11.839   2.854  1.00  0.00           H  
ATOM    574  HE3 MET A  37       9.756 -10.233   2.438  1.00  0.00           H  
ATOM    575  N   LYS A  38      12.018 -16.880   3.177  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.843 -17.828   4.271  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.321 -17.231   5.591  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.633 -17.956   6.534  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.607 -19.122   3.979  1.00  0.00           C  
ATOM    580  CG  LYS A  38      14.023 -18.893   3.481  1.00  0.00           C  
ATOM    581  CD  LYS A  38      14.785 -20.201   3.348  1.00  0.00           C  
ATOM    582  CE  LYS A  38      14.520 -20.867   2.006  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      15.165 -20.130   0.884  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.921 -16.569   2.954  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.790 -18.052   4.351  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      12.655 -19.709   4.884  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.069 -19.681   3.226  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      13.983 -18.413   2.515  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      14.542 -18.255   4.182  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      15.843 -20.002   3.434  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      14.477 -20.870   4.139  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      14.908 -21.873   2.035  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      13.453 -20.897   1.840  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      15.389 -20.786   0.109  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      16.045 -19.683   1.210  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      14.525 -19.393   0.526  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.375 -15.904   5.649  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.814 -15.209   6.854  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.697 -14.333   7.414  1.00  0.00           C  
ATOM    600  O   ASN A  39      10.893 -13.763   6.676  1.00  0.00           O  
ATOM    601  CB  ASN A  39      14.047 -14.355   6.555  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.330 -15.004   7.036  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.360 -16.196   7.341  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      16.400 -14.220   7.106  1.00  0.00           N  
ATOM    605  H   ASN A  39      12.113 -15.379   4.864  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.073 -15.955   7.590  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.122 -14.203   5.488  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.943 -13.398   7.044  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      16.302 -13.279   6.847  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      17.243 -14.613   7.413  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.646 -14.221   8.749  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.634 -13.414   9.438  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.839 -11.919   9.222  1.00  0.00           C  
ATOM    614  O   PRO A  40       9.902 -11.197   8.885  1.00  0.00           O  
ATOM    615  CB  PRO A  40      10.836 -13.774  10.912  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.257 -14.212  11.004  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.573 -14.872   9.690  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.634 -13.687   9.132  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.648 -12.905  11.526  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.160 -14.570  11.187  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      12.896 -13.355  11.156  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.372 -14.916  11.814  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.599 -14.686   9.411  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.381 -15.934   9.746  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.072 -11.461   9.418  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.399 -10.050   9.245  1.00  0.00           C  
ATOM    627  C   GLU A  41      11.994  -9.564   7.856  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.394  -8.500   7.711  1.00  0.00           O  
ATOM    629  CB  GLU A  41      13.896  -9.820   9.462  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.779 -10.725   8.619  1.00  0.00           C  
ATOM    631  CD  GLU A  41      16.244 -10.625   8.995  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      16.590 -10.994  10.138  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      17.045 -10.178   8.148  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.777 -12.086   9.686  1.00  0.00           H  
ATOM    635  HA  GLU A  41      11.847  -9.489   9.984  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.129  -8.794   9.218  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.127  -9.994  10.503  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      14.458 -11.747   8.755  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      14.669 -10.449   7.581  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.328 -10.353   6.840  1.00  0.00           N  
ATOM    641  CA  GLU A  42      12.001 -10.002   5.463  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.497  -9.808   5.293  1.00  0.00           C  
ATOM    643  O   GLU A  42      10.032  -8.708   4.994  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.498 -11.087   4.505  1.00  0.00           C  
ATOM    645  CG  GLU A  42      12.953 -10.549   3.159  1.00  0.00           C  
ATOM    646  CD  GLU A  42      14.166 -11.280   2.618  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      14.322 -12.480   2.928  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.960 -10.653   1.886  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.806 -11.189   7.020  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.500  -9.073   5.229  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.329 -11.602   4.963  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.698 -11.793   4.335  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      12.144 -10.654   2.451  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      13.200  -9.503   3.268  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.742 -10.885   5.486  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.292 -10.834   5.356  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.699  -9.739   6.236  1.00  0.00           C  
ATOM    658  O   ILE A  43       6.993  -8.855   5.753  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.645 -12.181   5.726  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.244 -13.308   4.881  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.137 -12.115   5.538  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.640 -14.665   5.169  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.171 -11.733   5.723  1.00  0.00           H  
ATOM    664  HA  ILE A  43       8.058 -10.616   4.323  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.845 -12.377   6.768  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       8.085 -13.090   3.837  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.305 -13.368   5.075  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.735 -11.310   6.136  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.912 -11.936   4.497  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.694 -13.049   5.847  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       6.575 -14.631   4.993  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       8.089 -15.404   4.523  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       7.824 -14.930   6.201  1.00  0.00           H  
ATOM    674  N   GLU A  44       7.992  -9.805   7.531  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.488  -8.818   8.479  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.781  -7.401   7.996  1.00  0.00           C  
ATOM    677  O   GLU A  44       6.931  -6.515   8.085  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.113  -9.038   9.859  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.563 -10.252  10.589  1.00  0.00           C  
ATOM    680  CD  GLU A  44       6.270  -9.955  11.323  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       6.278  -9.071  12.205  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       5.250 -10.607  11.015  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.560 -10.534   7.856  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.419  -8.946   8.554  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.179  -9.165   9.742  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       7.929  -8.165  10.467  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       7.379 -11.036   9.870  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       8.298 -10.587  11.306  1.00  0.00           H  
ATOM    689  N   ARG A  45       8.991  -7.194   7.486  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.397  -5.884   6.990  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.476  -5.418   5.867  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.821  -4.381   5.977  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.843  -5.930   6.492  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.345  -4.600   5.954  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.861  -4.509   6.018  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.380  -3.426   5.188  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      14.668  -3.274   4.899  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      15.562  -4.132   5.369  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      15.062  -2.262   4.137  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.625  -7.939   7.442  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.330  -5.184   7.809  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.484  -6.228   7.309  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.916  -6.663   5.703  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      11.032  -4.497   4.926  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.920  -3.801   6.544  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.156  -4.338   7.043  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.279  -5.445   5.676  1.00  0.00           H  
ATOM    708  HE  ARG A  45      12.736  -2.780   4.830  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      15.267  -4.896   5.943  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      16.531  -4.016   5.149  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      14.391  -1.613   3.780  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      16.031  -2.148   3.919  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.430  -6.190   4.787  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.589  -5.858   3.643  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.132  -5.702   4.066  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.513  -4.666   3.825  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.706  -6.939   2.567  1.00  0.00           C  
ATOM    718  CG  LYS A  46       9.096  -7.051   1.965  1.00  0.00           C  
ATOM    719  CD  LYS A  46       9.130  -8.053   0.823  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.535  -8.211   0.262  1.00  0.00           C  
ATOM    721  NZ  LYS A  46      11.532  -8.485   1.334  1.00  0.00           N  
ATOM    722  H   LYS A  46       8.976  -7.005   4.758  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.936  -4.920   3.238  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.447  -7.893   3.002  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       7.009  -6.716   1.772  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       9.395  -6.083   1.590  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.786  -7.370   2.733  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.790  -9.011   1.185  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       8.474  -7.710   0.035  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.539  -9.031  -0.439  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      10.810  -7.299  -0.249  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46      12.184  -9.237   1.031  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46      11.049  -8.790   2.202  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46      12.082  -7.627   1.539  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.591  -6.738   4.700  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.207  -6.715   5.159  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.924  -5.467   5.988  1.00  0.00           C  
ATOM    738  O   VAL A  47       2.973  -4.734   5.718  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.873  -7.962   5.999  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.440  -7.898   6.505  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.105  -9.227   5.187  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.135  -7.536   4.863  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.566  -6.710   4.289  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.533  -7.982   6.854  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       2.441  -7.865   7.584  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       1.961  -7.011   6.117  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       1.902  -8.773   6.172  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       5.014  -9.125   4.614  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       4.193 -10.073   5.854  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       3.272  -9.384   4.518  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.756  -5.232   6.998  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.595  -4.072   7.866  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.490  -2.789   7.047  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.560  -2.002   7.223  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.767  -3.972   8.844  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.613  -2.860   9.868  1.00  0.00           C  
ATOM    757  CD  GLU A  48       6.636  -2.948  10.983  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       7.745  -2.399  10.815  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       6.329  -3.566  12.024  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.496  -5.853   7.162  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.681  -4.202   8.427  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       5.862  -4.909   9.371  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.673  -3.792   8.283  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.728  -1.910   9.369  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       4.625  -2.921  10.300  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.450  -2.586   6.151  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.466  -1.400   5.304  1.00  0.00           C  
ATOM    768  C   ILE A  49       4.148  -1.243   4.553  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.569  -0.159   4.516  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.621  -1.450   4.287  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.965  -1.542   5.013  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.584  -0.226   3.383  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       9.035  -2.255   4.215  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.164  -3.250   6.057  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.610  -0.538   5.941  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.492  -2.326   3.672  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.320  -0.546   5.228  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.829  -2.079   5.940  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       7.526  -0.135   2.863  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       5.786  -0.335   2.664  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       6.414   0.657   3.980  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       8.570  -2.882   3.469  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       9.669  -1.527   3.732  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       9.630  -2.866   4.878  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.680  -2.335   3.957  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.429  -2.319   3.207  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.257  -1.952   4.112  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.385  -1.171   3.730  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.181  -3.683   2.561  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.550  -3.565   1.187  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       1.664  -2.534   0.525  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.878  -4.625   0.751  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.187  -3.171   4.023  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.517  -1.573   2.432  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       3.122  -4.203   2.459  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.522  -4.260   3.192  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.829  -5.413   1.333  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.461  -4.577  -0.134  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.243  -2.520   5.314  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.179  -2.254   6.273  1.00  0.00           C  
ATOM    801  C   ARG A  51       0.090  -0.763   6.587  1.00  0.00           C  
ATOM    802  O   ARG A  51      -0.964  -0.146   6.433  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.415  -3.044   7.562  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.765  -3.012   8.520  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.366  -3.484   9.910  1.00  0.00           C  
ATOM    806  NE  ARG A  51       0.169  -4.843   9.893  1.00  0.00           N  
ATOM    807  CZ  ARG A  51       0.473  -5.527  10.991  1.00  0.00           C  
ATOM    808  NH1 ARG A  51       0.294  -4.982  12.186  1.00  0.00           N  
ATOM    809  NH2 ARG A  51       0.956  -6.759  10.894  1.00  0.00           N  
ATOM    810  H   ARG A  51       1.967  -3.134   5.561  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.753  -2.572   5.832  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.616  -4.074   7.307  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.274  -2.632   8.069  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -1.134  -1.999   8.589  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.543  -3.656   8.140  1.00  0.00           H  
ATOM    816  HD2 ARG A  51       0.386  -2.816  10.301  1.00  0.00           H  
ATOM    817  HD3 ARG A  51      -1.237  -3.458  10.547  1.00  0.00           H  
ATOM    818  HE  ARG A  51       0.309  -5.265   9.020  1.00  0.00           H  
ATOM    819 HH11 ARG A  51      -0.070  -4.054  12.262  1.00  0.00           H  
ATOM    820 HH12 ARG A  51       0.523  -5.499  13.011  1.00  0.00           H  
ATOM    821 HH21 ARG A  51       1.092  -7.173   9.995  1.00  0.00           H  
ATOM    822 HH22 ARG A  51       1.184  -7.272  11.720  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.204  -0.189   7.028  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.255   1.229   7.364  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.821   2.084   6.177  1.00  0.00           C  
ATOM    826  O   LYS A  52      -0.047   2.947   6.306  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.668   1.621   7.799  1.00  0.00           C  
ATOM    828  CG  LYS A  52       2.944   1.366   9.271  1.00  0.00           C  
ATOM    829  CD  LYS A  52       4.400   1.629   9.619  1.00  0.00           C  
ATOM    830  CE  LYS A  52       4.724   3.114   9.575  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       6.189   3.359   9.479  1.00  0.00           N  
ATOM    832  H   LYS A  52       2.014  -0.734   7.131  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.574   1.400   8.183  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       3.381   1.056   7.217  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.812   2.674   7.605  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       2.320   2.018   9.864  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       2.709   0.335   9.498  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       4.595   1.259  10.615  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       5.030   1.110   8.910  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       4.238   3.550   8.716  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       4.347   3.578  10.475  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       6.633   3.238  10.412  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       6.368   4.328   9.146  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       6.621   2.689   8.812  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.431   1.838   5.022  1.00  0.00           N  
ATOM    846  CA  ARG A  53       1.108   2.585   3.813  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.378   2.469   3.483  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.028   3.458   3.140  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.943   2.079   2.636  1.00  0.00           C  
ATOM    850  CG  ARG A  53       3.192   2.906   2.375  1.00  0.00           C  
ATOM    851  CD  ARG A  53       4.073   2.989   3.612  1.00  0.00           C  
ATOM    852  NE  ARG A  53       3.735   4.137   4.449  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       4.089   5.385   4.162  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       4.787   5.644   3.065  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       3.744   6.377   4.973  1.00  0.00           N  
ATOM    856  H   ARG A  53       2.115   1.137   4.982  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.345   3.623   3.991  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       2.247   1.062   2.836  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.335   2.096   1.744  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       3.755   2.448   1.576  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       2.898   3.904   2.086  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       3.946   2.085   4.190  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       5.103   3.074   3.299  1.00  0.00           H  
ATOM    864  HE  ARG A  53       3.219   3.969   5.264  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       5.048   4.899   2.451  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       5.052   6.585   2.850  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       3.217   6.186   5.800  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       4.011   7.315   4.756  1.00  0.00           H  
ATOM    869  N   LEU A  54      -0.909   1.256   3.588  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.318   1.010   3.301  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.213   1.818   4.234  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.064   2.585   3.783  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -2.633  -0.481   3.437  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.328  -1.346   2.214  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.366  -2.821   2.580  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.312  -1.048   1.091  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.341   0.508   3.866  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.507   1.318   2.283  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.059  -0.866   4.265  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -3.687  -0.576   3.656  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.334  -1.116   1.857  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -1.377  -3.242   2.478  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -3.047  -3.338   1.922  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -2.701  -2.930   3.602  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -3.656  -0.028   1.176  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -4.156  -1.720   1.164  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -2.823  -1.185   0.138  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.013   1.643   5.537  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.803   2.358   6.533  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.793   3.859   6.260  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.834   4.515   6.297  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.264   2.080   7.938  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.861   0.842   8.585  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -3.467   0.698  10.042  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -4.152   1.289  10.903  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -2.474  -0.006  10.322  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.320   1.018   5.834  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.819   2.000   6.470  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.193   1.951   7.881  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.481   2.930   8.568  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -4.938   0.903   8.524  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.520  -0.030   8.047  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.608   4.397   5.986  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.461   5.821   5.707  1.00  0.00           C  
ATOM    905  C   VAL A  56      -3.162   6.200   4.407  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.693   7.303   4.276  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.978   6.224   5.614  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.845   7.715   5.344  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.241   5.837   6.888  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.814   3.823   5.972  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.912   6.369   6.521  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.531   5.690   4.789  1.00  0.00           H  
ATOM    913 HG11 VAL A  56       0.139   8.048   5.640  1.00  0.00           H  
ATOM    914 HG12 VAL A  56      -0.990   7.905   4.291  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -1.592   8.251   5.913  1.00  0.00           H  
ATOM    916 HG21 VAL A  56      -0.932   5.374   7.576  1.00  0.00           H  
ATOM    917 HG22 VAL A  56       0.551   5.141   6.649  1.00  0.00           H  
ATOM    918 HG23 VAL A  56       0.183   6.721   7.342  1.00  0.00           H  
ATOM    919  N   ASP A  57      -3.158   5.280   3.449  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.795   5.517   2.159  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.305   5.666   2.317  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.890   6.661   1.888  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.481   4.374   1.193  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -3.388   4.841  -0.247  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -2.708   5.857  -0.498  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -3.997   4.190  -1.122  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.718   4.420   3.614  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.396   6.436   1.756  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -2.536   3.928   1.468  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.260   3.629   1.262  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.930   4.669   2.934  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.373   4.687   3.145  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.763   5.769   4.148  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.882   6.279   4.124  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.854   3.322   3.639  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.673   2.214   2.626  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.515   2.106   1.526  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.659   1.275   2.768  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -8.354   1.095   0.599  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.489   0.261   1.845  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.339   0.175   0.763  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.174  -0.833  -0.160  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.410   3.903   3.253  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.845   4.903   2.198  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -7.302   3.052   4.526  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.905   3.383   3.879  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -9.309   2.828   1.401  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -5.994   1.345   3.617  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -9.020   1.028  -0.249  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -5.694  -0.460   1.973  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -6.336  -0.717  -0.614  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.830   6.115   5.030  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -7.094   7.134   6.028  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.604   6.551   7.331  1.00  0.00           C  
ATOM    955  O   GLY A  59      -8.530   7.088   7.940  1.00  0.00           O  
ATOM    956  H   GLY A  59      -5.955   5.674   5.001  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -6.181   7.677   6.222  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.833   7.819   5.640  1.00  0.00           H  
ATOM    959  N   LEU A  60      -7.001   5.447   7.760  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -7.402   4.789   8.998  1.00  0.00           C  
ATOM    961  C   LEU A  60      -6.394   5.062  10.110  1.00  0.00           C  
ATOM    962  O   LEU A  60      -6.735   5.028  11.293  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -7.538   3.281   8.777  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -8.503   2.850   7.672  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -8.630   1.335   7.635  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -9.866   3.496   7.872  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.270   5.065   7.232  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -8.361   5.189   9.292  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -6.561   2.893   8.532  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.877   2.841   9.704  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -8.115   3.175   6.716  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -7.779   0.891   8.129  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -8.666   1.001   6.609  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -9.536   1.037   8.142  1.00  0.00           H  
ATOM    975 HD21 LEU A  60     -10.638   2.816   7.544  1.00  0.00           H  
ATOM    976 HD22 LEU A  60      -9.921   4.408   7.295  1.00  0.00           H  
ATOM    977 HD23 LEU A  60     -10.007   3.723   8.919  1.00  0.00           H  
ATOM    978  N   SER A  61      -5.152   5.333   9.723  1.00  0.00           N  
ATOM    979  CA  SER A  61      -4.093   5.611  10.687  1.00  0.00           C  
ATOM    980  C   SER A  61      -3.437   6.958  10.400  1.00  0.00           C  
ATOM    981  O   SER A  61      -2.793   7.138   9.368  1.00  0.00           O  
ATOM    982  CB  SER A  61      -3.041   4.500  10.654  1.00  0.00           C  
ATOM    983  OG  SER A  61      -2.320   4.446  11.873  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.942   5.345   8.765  1.00  0.00           H  
ATOM    985  HA  SER A  61      -4.540   5.643  11.669  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -3.529   3.550  10.496  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -2.348   4.689   9.847  1.00  0.00           H  
ATOM    988  HG  SER A  61      -2.579   3.663  12.364  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.032   1.343  19.721  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.115   2.427  20.020  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.361   2.905  18.795  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.936   3.028  17.713  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.320   0.736  20.434  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.404   2.089  20.759  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.676   3.255  20.429  1.00  0.00           H  
ATOM      8  N   SER A   2       0.070   3.172  18.964  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.765   3.634  17.861  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.521   4.902  18.246  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.684   5.206  19.427  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.754   2.541  17.451  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.806   3.074  16.665  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.330   3.055  19.850  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.118   3.854  17.025  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.237   1.788  16.875  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.176   2.090  18.337  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.561   2.482  16.695  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.980   5.638  17.239  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.716   6.876  17.470  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.060   6.851  16.748  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.174   6.325  15.642  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.894   8.078  17.001  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.082   7.738  15.890  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.818   5.343  16.318  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.892   6.963  18.531  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.561   8.876  16.713  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.258   8.412  17.808  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.590   7.833  15.081  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.076   7.427  17.384  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.399   7.461  16.789  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.477   7.822  17.792  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.215   7.907  18.992  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.926   7.831  18.264  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.405   8.189  15.992  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.621   6.488  16.375  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.693   8.036  17.300  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.814   8.396  18.162  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.046   7.561  17.827  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.007   6.702  16.946  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.137   9.884  18.019  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.560  10.189  16.701  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.840   7.953  16.335  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.524   8.196  19.183  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.926  10.146  18.707  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.255  10.465  18.244  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.344  11.102  16.498  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.139   7.820  18.538  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.383   7.090  18.320  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.510   8.043  17.931  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.323   9.258  17.885  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.769   6.311  19.579  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.675   5.554  20.066  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.107   8.516  19.227  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.221   6.394  17.511  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.082   7.003  20.345  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.582   5.639  19.347  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.002   4.795  20.554  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.682   7.480  17.652  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.823   8.292  17.271  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.610   7.685  16.127  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.113   6.812  15.417  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.773   6.505  17.706  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.474   8.401  18.125  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.471   9.269  16.973  1.00  0.00           H  
ATOM     66  N   ASN A   8     -18.843   8.148  15.948  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -19.702   7.643  14.883  1.00  0.00           C  
ATOM     68  C   ASN A   8     -19.700   8.590  13.687  1.00  0.00           C  
ATOM     69  O   ASN A   8     -19.131   9.680  13.746  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -21.131   7.455  15.397  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -21.172   6.792  16.760  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -20.467   5.813  17.008  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -22.001   7.322  17.651  1.00  0.00           N  
ATOM     74  H   ASN A   8     -19.184   8.845  16.546  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -19.313   6.686  14.570  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -21.609   8.421  15.474  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -21.680   6.841  14.700  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -22.532   8.102  17.383  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -22.048   6.914  18.541  1.00  0.00           H  
ATOM     80  N   GLY A   9     -20.342   8.167  12.602  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -20.402   8.990  11.408  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.460   8.507  10.323  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.850   7.726   9.456  1.00  0.00           O  
ATOM     84  H   GLY A   9     -20.777   7.289  12.613  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.412   8.976  11.026  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -20.141  10.004  11.670  1.00  0.00           H  
ATOM     87  N   MET A  10     -18.217   8.974  10.371  1.00  0.00           N  
ATOM     88  CA  MET A  10     -17.217   8.585   9.383  1.00  0.00           C  
ATOM     89  C   MET A  10     -16.734   7.159   9.631  1.00  0.00           C  
ATOM     90  O   MET A  10     -16.340   6.456   8.699  1.00  0.00           O  
ATOM     91  CB  MET A  10     -16.031   9.550   9.419  1.00  0.00           C  
ATOM     92  CG  MET A  10     -16.430  11.009   9.272  1.00  0.00           C  
ATOM     93  SD  MET A  10     -16.993  11.411   7.607  1.00  0.00           S  
ATOM     94  CE  MET A  10     -18.729  10.986   7.724  1.00  0.00           C  
ATOM     95  H   MET A  10     -17.965   9.594  11.087  1.00  0.00           H  
ATOM     96  HA  MET A  10     -17.678   8.632   8.408  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -15.515   9.434  10.361  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -15.355   9.302   8.615  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -17.229  11.222   9.967  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -15.577  11.627   9.508  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -18.884   9.994   7.325  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -19.036  11.011   8.759  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -19.312  11.697   7.157  1.00  0.00           H  
ATOM    104  N   ASP A  11     -16.768   6.738  10.890  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -16.334   5.396  11.260  1.00  0.00           C  
ATOM    106  C   ASP A  11     -17.108   4.340  10.475  1.00  0.00           C  
ATOM    107  O   ASP A  11     -16.604   3.245  10.227  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -16.521   5.172  12.761  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -15.539   4.161  13.322  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -14.322   4.437  13.291  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -15.989   3.094  13.791  1.00  0.00           O  
ATOM    112  H   ASP A  11     -17.092   7.345  11.588  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -15.286   5.308  11.019  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -16.378   6.109  13.279  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -17.523   4.813  12.943  1.00  0.00           H  
ATOM    116  N   GLU A  12     -18.335   4.677  10.090  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -19.178   3.757   9.336  1.00  0.00           C  
ATOM    118  C   GLU A  12     -18.564   3.449   7.973  1.00  0.00           C  
ATOM    119  O   GLU A  12     -18.823   2.398   7.388  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.579   4.345   9.155  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -21.452   3.554   8.196  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -22.925   3.632   8.549  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -23.321   3.037   9.573  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -23.681   4.286   7.801  1.00  0.00           O  
ATOM    125  H   GLU A  12     -18.681   5.565  10.319  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -19.253   2.839   9.899  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -21.070   4.375  10.117  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -20.487   5.352   8.777  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -21.315   3.945   7.199  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -21.145   2.518   8.221  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.749   4.374   7.475  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -17.100   4.202   6.181  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.713   3.585   6.346  1.00  0.00           C  
ATOM    134  O   GLU A  13     -15.237   2.864   5.470  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.989   5.546   5.458  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -16.134   5.494   4.204  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -16.214   6.771   3.389  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -16.783   7.761   3.895  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -15.709   6.779   2.247  1.00  0.00           O  
ATOM    140  H   GLU A  13     -17.582   5.191   7.990  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -17.709   3.535   5.590  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.980   5.874   5.181  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -16.557   6.269   6.134  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -15.106   5.333   4.491  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -16.468   4.671   3.589  1.00  0.00           H  
ATOM    146  N   GLN A  14     -15.073   3.876   7.473  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.741   3.352   7.752  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.786   1.844   7.978  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.867   1.122   7.593  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -13.143   4.045   8.978  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -13.077   5.558   8.849  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -12.305   6.006   7.623  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -12.751   5.817   6.491  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -11.140   6.604   7.843  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.506   4.457   8.133  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -13.119   3.557   6.895  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -13.745   3.805   9.842  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -12.141   3.675   9.133  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -14.082   5.946   8.782  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -12.594   5.961   9.727  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -10.847   6.720   8.771  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -10.620   6.903   7.069  1.00  0.00           H  
ATOM    163  N   ARG A  15     -14.861   1.376   8.604  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -15.025  -0.045   8.882  1.00  0.00           C  
ATOM    165  C   ARG A  15     -14.866  -0.870   7.608  1.00  0.00           C  
ATOM    166  O   ARG A  15     -14.383  -2.001   7.647  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.396  -0.310   9.506  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -17.545  -0.215   8.515  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -18.885  -0.108   9.224  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -19.839  -1.105   8.746  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -19.788  -2.390   9.077  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -18.834  -2.832   9.885  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -20.692  -3.237   8.601  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.560   2.002   8.887  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -14.258  -0.337   9.584  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -16.400  -1.302   9.933  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -16.566   0.411  10.291  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -17.405   0.661   7.899  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -17.545  -1.098   7.893  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -18.730  -0.252  10.283  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -19.291   0.878   9.051  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -20.553  -0.800   8.147  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -18.152  -2.196  10.246  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -18.798  -3.800  10.134  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -21.413  -2.907   7.992  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -20.652  -4.203   8.851  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.276  -0.296   6.482  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.179  -0.979   5.198  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.723  -1.137   4.773  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.321  -2.187   4.273  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -15.955  -0.209   4.127  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.336   0.236   4.579  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -18.328   0.313   3.435  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -18.121  -0.283   2.378  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -19.414   1.049   3.641  1.00  0.00           N  
ATOM    196  H   GLN A  16     -15.652   0.608   6.516  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.617  -1.959   5.310  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -15.389   0.668   3.851  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -16.070  -0.841   3.259  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.707  -0.468   5.310  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -17.255   1.214   5.032  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -19.512   1.496   4.508  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -20.071   1.116   2.918  1.00  0.00           H  
ATOM    204  N   LYS A  17     -12.936  -0.085   4.975  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.523  -0.106   4.614  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.783  -1.202   5.374  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.802  -1.759   4.881  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -10.882   1.253   4.903  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.183   2.304   3.849  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -12.250   3.278   4.322  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -12.455   4.408   3.324  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -13.484   4.066   2.303  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.315   0.725   5.377  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.454  -0.309   3.556  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.244   1.613   5.855  1.00  0.00           H  
ATOM    216  HB3 LYS A  17      -9.810   1.127   4.959  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -10.280   2.855   3.633  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -11.530   1.812   2.951  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -13.183   2.746   4.443  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -11.947   3.697   5.271  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -12.771   5.290   3.860  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -11.517   4.605   2.827  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -14.381   4.542   2.527  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -13.644   3.039   2.287  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -13.167   4.371   1.361  1.00  0.00           H  
ATOM    226  N   ARG A  18     -11.261  -1.507   6.577  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.644  -2.536   7.405  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.547  -3.857   6.648  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.614  -4.634   6.852  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -11.445  -2.732   8.693  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -11.644  -1.451   9.488  1.00  0.00           C  
ATOM    232  CD  ARG A  18     -10.314  -0.855   9.924  1.00  0.00           C  
ATOM    233  NE  ARG A  18     -10.437  -0.093  11.164  1.00  0.00           N  
ATOM    234  CZ  ARG A  18     -10.656  -0.650  12.350  1.00  0.00           C  
ATOM    235  NH1 ARG A  18     -10.775  -1.966  12.456  1.00  0.00           N  
ATOM    236  NH2 ARG A  18     -10.755   0.110  13.433  1.00  0.00           N  
ATOM    237  H   ARG A  18     -12.046  -1.027   6.916  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.648  -2.205   7.658  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -12.418  -3.127   8.442  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.928  -3.442   9.320  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -12.163  -0.732   8.871  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -12.235  -1.670  10.364  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -9.607  -1.657  10.074  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -9.956  -0.200   9.144  1.00  0.00           H  
ATOM    245  HE  ARG A  18     -10.351   0.881  11.109  1.00  0.00           H  
ATOM    246 HH11 ARG A  18     -10.700  -2.541  11.642  1.00  0.00           H  
ATOM    247 HH12 ARG A  18     -10.939  -2.383  13.350  1.00  0.00           H  
ATOM    248 HH21 ARG A  18     -10.665   1.103  13.357  1.00  0.00           H  
ATOM    249 HH22 ARG A  18     -10.920  -0.310  14.325  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.518  -4.105   5.774  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.542  -5.333   4.988  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.498  -5.288   3.877  1.00  0.00           C  
ATOM    253  O   ARG A  19      -9.810  -6.276   3.618  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -12.932  -5.550   4.387  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -13.937  -6.130   5.370  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -13.950  -7.650   5.322  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -14.848  -8.157   4.288  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -14.831  -9.411   3.850  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -13.967 -10.281   4.354  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -15.680  -9.797   2.906  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.234  -3.447   5.656  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.313  -6.155   5.649  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.312  -4.603   4.035  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -12.847  -6.228   3.551  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.672  -5.815   6.369  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -14.921  -5.762   5.123  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -12.949  -7.999   5.118  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -14.273  -8.024   6.282  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.495  -7.531   3.902  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -13.326  -9.993   5.066  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -13.957 -11.225   4.023  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -16.333  -9.144   2.524  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -15.666 -10.740   2.577  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.385  -4.136   3.224  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.425  -3.963   2.140  1.00  0.00           C  
ATOM    276  C   ARG A  20      -8.001  -4.209   2.630  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.139  -4.647   1.867  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.537  -2.556   1.550  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -10.864  -2.290   0.858  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -10.852  -0.958   0.124  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -11.941  -0.857  -0.844  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -11.937  -1.472  -2.021  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -10.908  -2.230  -2.374  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -12.966  -1.331  -2.848  1.00  0.00           N  
ATOM    285  H   ARG A  20     -10.961  -3.384   3.477  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.659  -4.685   1.372  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.420  -1.835   2.346  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -8.746  -2.417   0.830  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.053  -3.079   0.146  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.649  -2.275   1.600  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -10.950  -0.162   0.847  1.00  0.00           H  
ATOM    292  HD3 ARG A  20      -9.910  -0.858  -0.395  1.00  0.00           H  
ATOM    293  HE  ARG A  20     -12.711  -0.302  -0.604  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -10.132  -2.339  -1.753  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -10.908  -2.693  -3.260  1.00  0.00           H  
ATOM    296 HH21 ARG A  20     -13.744  -0.761  -2.585  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -12.962  -1.795  -3.733  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.762  -3.924   3.905  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.444  -4.114   4.496  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.209  -5.577   4.858  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.127  -6.117   4.631  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.262  -3.250   5.758  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.517  -1.777   5.434  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.865  -3.438   6.332  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.524  -0.883   6.655  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.490  -3.577   4.462  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.705  -3.812   3.768  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.976  -3.578   6.498  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.746  -1.422   4.769  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.478  -1.684   4.948  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.425  -2.472   6.530  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.927  -3.999   7.252  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.253  -3.974   5.622  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -7.519  -0.854   7.075  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -5.833  -1.268   7.388  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -6.227   0.117   6.370  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.233  -6.214   5.419  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -7.138  -7.615   5.810  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.772  -8.490   4.615  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.694  -9.084   4.573  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.461  -8.089   6.417  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.657  -7.658   7.861  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -7.995  -8.601   8.846  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -6.946  -9.182   8.499  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -8.528  -8.758   9.965  1.00  0.00           O  
ATOM    326  H   GLU A  22      -8.071  -5.729   5.573  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.361  -7.700   6.555  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.275  -7.691   5.830  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.494  -9.168   6.378  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -8.234  -6.673   7.990  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -9.716  -7.624   8.072  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.677  -8.566   3.645  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.450  -9.368   2.449  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.110  -9.029   1.806  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.389  -9.914   1.347  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.571  -9.160   1.413  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.314 -10.001   0.171  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.926  -9.493   2.020  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.518  -8.071   3.736  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.446 -10.409   2.740  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.576  -8.120   1.122  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -9.187 -10.598  -0.046  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -8.102  -9.352  -0.666  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -7.469 -10.651   0.346  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.815 -10.306   2.722  1.00  0.00           H  
ATOM    346 HG22 VAL A  23     -10.313  -8.625   2.534  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.610  -9.783   1.238  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.783  -7.741   1.777  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.528  -7.284   1.193  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.332  -7.866   1.939  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.438  -8.458   1.333  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.467  -5.764   1.196  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.400  -7.083   2.159  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.497  -7.619   0.166  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -3.537  -5.441   0.751  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -5.295  -5.369   0.627  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -4.524  -5.404   2.213  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.320  -7.692   3.256  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.233  -8.200   4.085  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.034  -9.696   3.866  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.930 -10.147   3.559  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.519  -7.922   5.562  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.084  -6.552   6.084  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.480  -6.387   7.543  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.584  -6.367   5.912  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.061  -7.212   3.681  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.329  -7.683   3.798  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.583  -8.012   5.715  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -2.008  -8.676   6.144  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.584  -5.781   5.513  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -3.536  -6.173   7.607  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -1.921  -5.571   7.977  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -2.263  -7.298   8.080  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.397  -5.508   5.285  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.163  -7.249   5.450  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.127  -6.214   6.878  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.109 -10.460   4.025  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.053 -11.905   3.841  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.460 -12.264   2.483  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.447 -12.958   2.401  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.449 -12.543   3.964  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.055 -12.236   5.335  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.367 -14.045   3.739  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.512 -11.835   5.276  1.00  0.00           C  
ATOM    385  H   ILE A  26      -3.961 -10.042   4.270  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.422 -12.315   4.617  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.081 -12.123   3.197  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.979 -13.112   5.960  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.505 -11.425   5.790  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -5.187 -14.531   4.247  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -4.426 -14.254   2.682  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -3.431 -14.417   4.129  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.707 -11.075   6.018  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -6.740 -11.447   4.294  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -7.132 -12.698   5.475  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.098 -11.785   1.419  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.632 -12.055   0.064  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.156 -11.700  -0.085  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.374 -12.469  -0.644  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.463 -11.266  -0.951  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.867 -11.813  -1.144  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.875 -13.187  -1.785  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -3.874 -13.543  -2.441  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -5.884 -13.908  -1.630  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.901 -11.238   1.549  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.757 -13.110  -0.125  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.540 -10.242  -0.617  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.957 -11.287  -1.905  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.350 -11.880  -0.181  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.420 -11.134  -1.776  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.782 -10.529   0.419  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.600 -10.069   0.340  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.541 -11.051   1.031  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.524 -11.504   0.443  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.736  -8.684   0.974  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.040  -7.993   0.647  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.513  -7.942  -0.659  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.800  -7.393   1.643  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.705  -7.313  -0.962  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       3.993  -6.761   1.348  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.441  -6.723   0.044  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.629  -6.095  -0.253  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.450  -9.959   0.853  1.00  0.00           H  
ATOM    424  HA  TYR A  28       0.869 -10.004  -0.704  1.00  0.00           H  
ATOM    425  HB2 TYR A  28      -0.068  -8.055   0.624  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.671  -8.779   2.048  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       1.935  -8.405  -1.445  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.447  -7.424   2.663  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.057  -7.283  -1.983  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.569  -6.299   2.136  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.568  -5.691  -1.122  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.232 -11.377   2.282  1.00  0.00           N  
ATOM    433  CA  ARG A  29       2.050 -12.304   3.054  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.288 -13.596   2.277  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.422 -14.055   2.151  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.377 -12.618   4.391  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.278 -12.389   5.594  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.554 -12.691   6.897  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.231 -13.727   7.673  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       2.067 -15.028   7.462  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       1.253 -15.451   6.505  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       2.719 -15.910   8.210  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.436 -10.983   2.696  1.00  0.00           H  
ATOM    444  HA  ARG A  29       3.002 -11.831   3.242  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.504 -11.991   4.498  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       1.069 -13.653   4.391  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       3.139 -13.036   5.516  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.599 -11.359   5.601  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       1.508 -11.787   7.486  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.552 -13.023   6.668  1.00  0.00           H  
ATOM    451  HE  ARG A  29       2.838 -13.437   8.385  1.00  0.00           H  
ATOM    452 HH11 ARG A  29       0.761 -14.789   5.940  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       1.132 -16.431   6.348  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       3.334 -15.595   8.932  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.595 -16.889   8.051  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.210 -14.176   1.758  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.302 -15.415   0.995  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.229 -15.246  -0.205  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.100 -16.081  -0.454  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.086 -15.854   0.524  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -0.845 -16.677   1.551  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.145 -17.978   1.890  1.00  0.00           C  
ATOM    463  OE1 GLU A  30       0.015 -18.819   0.981  1.00  0.00           O  
ATOM    464  OE2 GLU A  30       0.242 -18.156   3.064  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.332 -13.761   1.893  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.709 -16.175   1.644  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.669 -14.976   0.293  1.00  0.00           H  
ATOM    468  HB3 GLU A  30       0.023 -16.448  -0.372  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -0.947 -16.095   2.455  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -1.825 -16.904   1.158  1.00  0.00           H  
ATOM    471  N   THR A  31       2.035 -14.161  -0.948  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.851 -13.883  -2.123  1.00  0.00           C  
ATOM    473  C   THR A  31       4.331 -13.822  -1.763  1.00  0.00           C  
ATOM    474  O   THR A  31       5.182 -14.317  -2.504  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.442 -12.556  -2.790  1.00  0.00           C  
ATOM    476  OG1 THR A  31       1.015 -12.460  -2.854  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.025 -12.452  -4.191  1.00  0.00           C  
ATOM    478  H   THR A  31       1.325 -13.533  -0.699  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.696 -14.682  -2.834  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.824 -11.739  -2.195  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.638 -13.339  -2.936  1.00  0.00           H  
ATOM    482 HG21 THR A  31       3.958 -12.994  -4.234  1.00  0.00           H  
ATOM    483 HG22 THR A  31       3.199 -11.414  -4.433  1.00  0.00           H  
ATOM    484 HG23 THR A  31       2.331 -12.876  -4.902  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.633 -13.213  -0.621  1.00  0.00           N  
ATOM    486  CA  LEU A  32       6.012 -13.088  -0.162  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.595 -14.453   0.186  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.729 -14.765  -0.178  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.083 -12.165   1.056  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.701 -10.704   0.813  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.935  -9.876   2.068  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.487 -10.134  -0.358  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.912 -12.838  -0.074  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.591 -12.656  -0.965  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.418 -12.559   1.809  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       7.098 -12.185   1.427  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.649 -10.649   0.570  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       5.184 -10.118   2.804  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       5.874  -8.826   1.822  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       6.915 -10.096   2.466  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       7.287 -10.812  -0.618  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       6.903  -9.177  -0.081  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       5.830 -10.010  -1.206  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.813 -15.264   0.892  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.253 -16.596   1.287  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.577 -17.448   0.063  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.578 -18.164   0.041  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.176 -17.284   2.129  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.204 -16.886   3.596  1.00  0.00           C  
ATOM    510  CD  GLU A  33       3.838 -16.969   4.249  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       2.984 -17.729   3.746  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       3.623 -16.273   5.263  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.919 -14.958   1.153  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.147 -16.487   1.882  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.206 -17.032   1.727  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.315 -18.353   2.066  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       5.877 -17.546   4.122  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       5.563 -15.871   3.673  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.723 -17.364  -0.952  1.00  0.00           N  
ATOM    520  CA  GLU A  34       5.919 -18.128  -2.179  1.00  0.00           C  
ATOM    521  C   GLU A  34       6.981 -17.478  -3.061  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.619 -18.145  -3.874  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.602 -18.244  -2.949  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.556 -19.091  -2.243  1.00  0.00           C  
ATOM    525  CD  GLU A  34       2.230 -19.113  -2.978  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       2.229 -18.881  -4.205  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       1.194 -19.362  -2.327  1.00  0.00           O  
ATOM    528  H   GLU A  34       4.944 -16.776  -0.874  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.252 -19.117  -1.904  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.195 -17.254  -3.095  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.801 -18.687  -3.914  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.924 -20.103  -2.165  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       3.395 -18.690  -1.253  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.163 -16.172  -2.893  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.147 -15.432  -3.675  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.559 -15.927  -3.382  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.493 -15.651  -4.134  1.00  0.00           O  
ATOM    538  CB  GLN A  35       8.046 -13.935  -3.374  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.193 -13.171  -4.374  1.00  0.00           C  
ATOM    540  CD  GLN A  35       6.849 -11.773  -3.898  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       7.489 -11.237  -2.993  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       5.832 -11.174  -4.507  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.624 -15.696  -2.229  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.930 -15.595  -4.719  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.616 -13.805  -2.393  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       9.039 -13.511  -3.383  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.734 -13.094  -5.305  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.275 -13.716  -4.536  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       5.367 -11.662  -5.219  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       5.587 -10.270  -4.219  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.708 -16.661  -2.283  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.010 -17.182  -1.910  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.500 -16.626  -0.588  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.673 -16.769  -0.244  1.00  0.00           O  
ATOM    555  H   GLY A  36       8.928 -16.849  -1.721  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      10.947 -18.258  -1.835  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.722 -16.926  -2.681  1.00  0.00           H  
ATOM    558  N   MET A  37      10.601 -15.989   0.154  1.00  0.00           N  
ATOM    559  CA  MET A  37      10.949 -15.409   1.446  1.00  0.00           C  
ATOM    560  C   MET A  37      10.551 -16.341   2.586  1.00  0.00           C  
ATOM    561  O   MET A  37       9.373 -16.656   2.761  1.00  0.00           O  
ATOM    562  CB  MET A  37      10.267 -14.051   1.620  1.00  0.00           C  
ATOM    563  CG  MET A  37      10.749 -12.998   0.634  1.00  0.00           C  
ATOM    564  SD  MET A  37       9.693 -11.537   0.606  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.523 -11.209   2.359  1.00  0.00           C  
ATOM    566  H   MET A  37       9.681 -15.908  -0.173  1.00  0.00           H  
ATOM    567  HA  MET A  37      12.020 -15.270   1.468  1.00  0.00           H  
ATOM    568  HB2 MET A  37       9.203 -14.176   1.488  1.00  0.00           H  
ATOM    569  HB3 MET A  37      10.458 -13.690   2.619  1.00  0.00           H  
ATOM    570  HG2 MET A  37      11.749 -12.696   0.909  1.00  0.00           H  
ATOM    571  HG3 MET A  37      10.766 -13.433  -0.355  1.00  0.00           H  
ATOM    572  HE1 MET A  37      10.308 -11.718   2.898  1.00  0.00           H  
ATOM    573  HE2 MET A  37       9.597 -10.146   2.534  1.00  0.00           H  
ATOM    574  HE3 MET A  37       8.562 -11.565   2.700  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.538 -16.779   3.359  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.291 -17.674   4.483  1.00  0.00           C  
ATOM    577  C   LYS A  38      11.710 -17.024   5.798  1.00  0.00           C  
ATOM    578  O   LYS A  38      11.411 -17.535   6.876  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.047 -18.990   4.289  1.00  0.00           C  
ATOM    580  CG  LYS A  38      11.661 -19.732   3.021  1.00  0.00           C  
ATOM    581  CD  LYS A  38      10.793 -20.942   3.325  1.00  0.00           C  
ATOM    582  CE  LYS A  38       9.316 -20.627   3.147  1.00  0.00           C  
ATOM    583  NZ  LYS A  38       8.859 -20.880   1.752  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.457 -16.492   3.169  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.232 -17.879   4.518  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      13.106 -18.781   4.251  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      11.846 -19.635   5.133  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      11.113 -19.062   2.376  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      12.560 -20.062   2.520  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      11.062 -21.744   2.654  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      10.966 -21.251   4.346  1.00  0.00           H  
ATOM    592  HE2 LYS A  38       8.745 -21.246   3.821  1.00  0.00           H  
ATOM    593  HE3 LYS A  38       9.152 -19.587   3.387  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38       9.040 -21.870   1.492  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       9.369 -20.261   1.091  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38       7.840 -20.692   1.670  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.402 -15.894   5.701  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.861 -15.174   6.883  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.758 -14.277   7.436  1.00  0.00           C  
ATOM    600  O   ASN A  39      10.944 -13.723   6.696  1.00  0.00           O  
ATOM    601  CB  ASN A  39      14.096 -14.335   6.548  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.262 -14.628   7.473  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.579 -15.787   7.743  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      15.906 -13.576   7.963  1.00  0.00           N  
ATOM    605  H   ASN A  39      12.610 -15.535   4.813  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.125 -15.904   7.633  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.404 -14.548   5.534  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.847 -13.288   6.633  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.598 -12.682   7.705  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.664 -13.736   8.563  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.728 -14.128   8.769  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.731 -13.298   9.450  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.939 -11.810   9.191  1.00  0.00           C  
ATOM    614  O   PRO A  40      10.000 -11.093   8.849  1.00  0.00           O  
ATOM    615  CB  PRO A  40      10.954 -13.619  10.930  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.374 -14.061  11.012  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.666 -14.758   9.712  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.725 -13.574   9.168  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.780 -12.732  11.524  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.279 -14.403  11.238  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      13.019 -13.203  11.131  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.499 -14.743  11.840  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.689 -14.585   9.413  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.471 -15.817   9.800  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.177 -11.353   9.355  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.507  -9.949   9.138  1.00  0.00           C  
ATOM    627  C   GLU A  41      12.048  -9.489   7.758  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.442  -8.428   7.616  1.00  0.00           O  
ATOM    629  CB  GLU A  41      14.014  -9.728   9.287  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.579 -10.249  10.597  1.00  0.00           C  
ATOM    631  CD  GLU A  41      15.850  -9.532  11.010  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      15.841  -8.284  11.053  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      16.854 -10.220  11.291  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.884 -11.974   9.629  1.00  0.00           H  
ATOM    635  HA  GLU A  41      11.992  -9.368   9.888  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.521 -10.229   8.475  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.217  -8.669   9.227  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      13.840 -10.113  11.373  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      14.796 -11.301  10.488  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.343 -10.297   6.743  1.00  0.00           N  
ATOM    641  CA  GLU A  42      11.962  -9.972   5.374  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.452  -9.779   5.260  1.00  0.00           C  
ATOM    643  O   GLU A  42       9.975  -8.675   4.993  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.419 -11.075   4.418  1.00  0.00           C  
ATOM    645  CG  GLU A  42      12.647 -10.593   2.995  1.00  0.00           C  
ATOM    646  CD  GLU A  42      14.013  -9.964   2.804  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      14.789  -9.925   3.782  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.306  -9.511   1.678  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.828 -11.129   6.920  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.451  -9.048   5.103  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.344 -11.494   4.787  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.667 -11.850   4.396  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      12.558 -11.434   2.325  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      11.892  -9.859   2.752  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.707 -10.859   5.465  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.252 -10.809   5.386  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.692  -9.698   6.267  1.00  0.00           C  
ATOM    658  O   ILE A  43       6.971  -8.820   5.792  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.619 -12.149   5.806  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.199 -13.295   4.973  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.106 -12.091   5.656  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.575 -14.639   5.278  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.145 -11.710   5.674  1.00  0.00           H  
ATOM    664  HA  ILE A  43       7.981 -10.612   4.359  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.847 -12.319   6.847  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       8.041 -13.087   3.927  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.259 -13.369   5.166  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.674 -13.017   6.005  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.719 -11.270   6.241  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.853 -11.944   4.617  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       6.515 -14.599   5.076  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       8.032 -15.397   4.661  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       7.733 -14.881   6.320  1.00  0.00           H  
ATOM    674  N   GLU A  44       8.029  -9.741   7.552  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.560  -8.736   8.498  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.838  -7.328   7.979  1.00  0.00           C  
ATOM    677  O   GLU A  44       6.990  -6.440   8.077  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.233  -8.931   9.859  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.693 -10.118  10.640  1.00  0.00           C  
ATOM    680  CD  GLU A  44       7.985 -10.021  12.124  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       7.905  -8.902  12.674  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       8.294 -11.064  12.737  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.607 -10.465   7.871  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.494  -8.860   8.613  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.292  -9.079   9.706  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       8.085  -8.040  10.451  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       6.623 -10.167  10.502  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       8.146 -11.021  10.257  1.00  0.00           H  
ATOM    689  N   ARG A  45       9.031  -7.131   7.428  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.422  -5.832   6.895  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.463  -5.384   5.796  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.808  -4.348   5.913  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.850  -5.890   6.348  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.320  -4.581   5.733  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.819  -4.392   5.905  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.338  -3.330   5.047  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      14.543  -2.791   5.193  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      15.349  -3.213   6.157  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      14.944  -1.829   4.372  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.664  -7.878   7.379  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.384  -5.117   7.703  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.522  -6.145   7.154  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.901  -6.657   5.591  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      11.087  -4.586   4.679  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.805  -3.763   6.214  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.021  -4.140   6.935  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.315  -5.318   5.657  1.00  0.00           H  
ATOM    708  HE  ARG A  45      12.759  -3.004   4.328  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      15.050  -3.939   6.776  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      16.257  -2.806   6.264  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      14.339  -1.508   3.644  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      15.851  -1.423   4.483  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.385  -6.171   4.729  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.505  -5.858   3.609  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.064  -5.690   4.079  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.442  -4.653   3.848  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.582  -6.960   2.550  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.950  -7.086   1.901  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.841  -7.533   0.453  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.055  -7.104  -0.356  1.00  0.00           C  
ATOM    721  NZ  LYS A  46       9.742  -6.988  -1.807  1.00  0.00           N  
ATOM    722  H   LYS A  46       8.932  -6.985   4.694  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.840  -4.928   3.174  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.337  -7.905   3.012  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.858  -6.749   1.776  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       9.443  -6.126   1.934  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.533  -7.812   2.450  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.765  -8.610   0.423  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       7.954  -7.096   0.016  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.393  -6.145   0.008  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      10.838  -7.836  -0.222  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       8.725  -7.141  -1.966  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46      10.276  -7.700  -2.345  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       9.998  -6.042  -2.154  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.539  -6.715   4.742  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.172  -6.680   5.247  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.922  -5.419   6.068  1.00  0.00           C  
ATOM    738  O   VAL A  47       2.923  -4.728   5.873  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.862  -7.914   6.115  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.445  -7.839   6.663  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.066  -9.192   5.315  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.084  -7.515   4.895  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.502  -6.684   4.400  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.547  -7.924   6.950  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       1.940  -6.984   6.238  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       1.910  -8.741   6.402  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       2.480  -7.739   7.737  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       4.956  -9.099   4.710  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       4.176 -10.027   5.991  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       3.212  -9.357   4.675  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.837  -5.127   6.987  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.716  -3.950   7.838  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.576  -2.683   6.998  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.681  -1.869   7.228  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.931  -3.831   8.760  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.839  -2.676   9.743  1.00  0.00           C  
ATOM    757  CD  GLU A  48       7.179  -2.331  10.364  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       7.968  -1.614   9.714  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       7.438  -2.778  11.501  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.612  -5.717   7.095  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.828  -4.067   8.441  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       6.032  -4.748   9.322  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.814  -3.692   8.155  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.466  -1.807   9.223  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       5.152  -2.945  10.532  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.467  -2.525   6.025  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.442  -1.359   5.150  1.00  0.00           C  
ATOM    768  C   ILE A  49       4.105  -1.241   4.428  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.559  -0.148   4.287  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.574  -1.415   4.107  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.936  -1.475   4.801  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.498  -0.211   3.180  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       8.929  -2.378   4.105  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.155  -3.209   5.891  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.588  -0.481   5.763  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.441  -2.305   3.512  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.358  -0.483   4.838  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.801  -1.841   5.809  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       6.478   0.695   3.767  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       7.363  -0.200   2.534  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       5.602  -0.272   2.581  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       8.417  -2.977   3.367  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       9.685  -1.778   3.622  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       9.396  -3.027   4.833  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.581  -2.375   3.975  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.306  -2.400   3.267  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.166  -1.975   4.188  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.376  -1.093   3.848  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.034  -3.799   2.712  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.297  -3.762   1.388  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       1.238  -2.726   0.726  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.729  -4.897   0.995  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.064  -3.216   4.118  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.369  -1.702   2.446  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       2.974  -4.311   2.565  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.435  -4.352   3.421  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.816  -5.683   1.573  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.247  -4.901   0.142  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.087  -2.607   5.354  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.043  -2.295   6.323  1.00  0.00           C  
ATOM    801  C   ARG A  51       0.025  -0.802   6.640  1.00  0.00           C  
ATOM    802  O   ARG A  51      -1.024  -0.159   6.592  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.254  -3.098   7.608  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.748  -2.769   8.703  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.450  -3.539   9.980  1.00  0.00           C  
ATOM    806  NE  ARG A  51      -1.460  -3.306  11.008  1.00  0.00           N  
ATOM    807  CZ  ARG A  51      -1.448  -3.896  12.198  1.00  0.00           C  
ATOM    808  NH1 ARG A  51      -0.483  -4.751  12.508  1.00  0.00           N  
ATOM    809  NH2 ARG A  51      -2.402  -3.631  13.081  1.00  0.00           N  
ATOM    810  H   ARG A  51       1.745  -3.300   5.568  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.906  -2.570   5.889  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.172  -4.150   7.379  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.246  -2.896   7.985  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -0.701  -1.711   8.915  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.739  -3.027   8.360  1.00  0.00           H  
ATOM    816  HD2 ARG A  51      -0.422  -4.594   9.750  1.00  0.00           H  
ATOM    817  HD3 ARG A  51       0.513  -3.227  10.356  1.00  0.00           H  
ATOM    818  HE  ARG A  51      -2.182  -2.677  10.800  1.00  0.00           H  
ATOM    819 HH11 ARG A  51       0.238  -4.951  11.845  1.00  0.00           H  
ATOM    820 HH12 ARG A  51      -0.475  -5.193  13.405  1.00  0.00           H  
ATOM    821 HH21 ARG A  51      -3.131  -2.988  12.851  1.00  0.00           H  
ATOM    822 HH22 ARG A  51      -2.392  -4.076  13.976  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.192  -0.257   6.966  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.311   1.159   7.290  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.865   2.026   6.118  1.00  0.00           C  
ATOM    826  O   LYS A  52       0.082   2.961   6.287  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.756   1.497   7.667  1.00  0.00           C  
ATOM    828  CG  LYS A  52       3.065   1.290   9.140  1.00  0.00           C  
ATOM    829  CD  LYS A  52       4.306   2.058   9.562  1.00  0.00           C  
ATOM    830  CE  LYS A  52       3.979   3.506   9.894  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       3.241   3.627  11.182  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.993  -0.822   6.987  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.671   1.361   8.136  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       3.421   0.872   7.090  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.946   2.532   7.423  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       2.225   1.633   9.726  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       3.225   0.237   9.320  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       4.730   1.587  10.436  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       5.024   2.036   8.755  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       4.901   4.062   9.965  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       3.372   3.915   9.101  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       3.303   2.735  11.714  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       2.240   3.840  11.001  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       3.649   4.390  11.758  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.366   1.708   4.928  1.00  0.00           N  
ATOM    846  CA  ARG A  53       1.018   2.458   3.728  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.486   2.413   3.475  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.090   3.410   3.077  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.766   1.899   2.516  1.00  0.00           C  
ATOM    850  CG  ARG A  53       2.956   2.745   2.092  1.00  0.00           C  
ATOM    851  CD  ARG A  53       3.994   2.842   3.199  1.00  0.00           C  
ATOM    852  NE  ARG A  53       5.060   3.783   2.868  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       5.902   4.285   3.765  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       5.802   3.937   5.040  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       6.847   5.136   3.386  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.986   0.952   4.857  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.314   3.485   3.880  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       2.124   0.908   2.755  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.082   1.835   1.684  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       3.414   2.295   1.223  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       2.610   3.737   1.845  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       3.505   3.171   4.104  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       4.424   1.865   3.357  1.00  0.00           H  
ATOM    864  HE  ARG A  53       5.152   4.054   1.931  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       5.092   3.295   5.328  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       6.438   4.315   5.713  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       6.926   5.401   2.425  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       7.480   5.513   4.061  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.085   1.250   3.709  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.519   1.074   3.507  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.316   1.908   4.505  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.146   2.730   4.117  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -2.896  -0.402   3.643  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.462  -1.314   2.494  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.483  -2.770   2.932  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.359  -1.107   1.282  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.551   0.492   4.025  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.756   1.407   2.507  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.445  -0.776   4.549  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -3.971  -0.462   3.727  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.449  -1.066   2.208  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -3.257  -2.913   3.670  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -1.526  -3.031   3.359  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -2.678  -3.400   2.077  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -4.261  -1.690   1.398  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -2.838  -1.424   0.391  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -3.614  -0.061   1.198  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.056   1.692   5.790  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.749   2.425   6.843  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.669   3.930   6.601  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.658   4.647   6.750  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.152   2.084   8.210  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.849   0.928   8.907  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -3.570   0.892  10.397  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -4.132   1.737  11.126  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -2.790   0.021  10.835  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.383   1.023   6.036  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.786   2.125   6.829  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.111   1.827   8.081  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.221   2.955   8.846  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -4.914   1.023   8.758  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.506   0.002   8.470  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.483   4.401   6.228  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.273   5.819   5.965  1.00  0.00           C  
ATOM    905  C   VAL A  56      -2.919   6.236   4.648  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.350   7.378   4.490  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.773   6.165   5.920  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.574   7.642   5.615  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.100   5.787   7.231  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.733   3.779   6.126  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.726   6.379   6.770  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.315   5.592   5.126  1.00  0.00           H  
ATOM    913 HG11 VAL A  56      -0.411   7.772   4.555  1.00  0.00           H  
ATOM    914 HG12 VAL A  56      -1.452   8.193   5.916  1.00  0.00           H  
ATOM    915 HG13 VAL A  56       0.285   8.009   6.158  1.00  0.00           H  
ATOM    916 HG21 VAL A  56      -0.315   6.540   7.975  1.00  0.00           H  
ATOM    917 HG22 VAL A  56      -0.475   4.832   7.566  1.00  0.00           H  
ATOM    918 HG23 VAL A  56       0.968   5.722   7.082  1.00  0.00           H  
ATOM    919  N   ASP A  57      -2.983   5.302   3.706  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.579   5.571   2.402  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.092   5.728   2.517  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.709   6.468   1.751  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.244   4.445   1.422  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -1.925   4.671   0.709  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -1.118   5.489   1.200  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -1.700   4.032  -0.340  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.623   4.409   3.892  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.161   6.494   2.031  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -3.183   3.512   1.963  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.026   4.377   0.681  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.682   5.027   3.479  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.123   5.086   3.692  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.473   6.109   4.769  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.535   6.038   5.387  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.658   3.709   4.088  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.589   2.689   2.974  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.268   2.890   1.779  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.845   1.524   3.117  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -8.209   1.961   0.758  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.779   0.590   2.101  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.462   0.813   0.924  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.400  -0.116  -0.089  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.137   4.455   4.058  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.584   5.387   2.763  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -7.081   3.331   4.919  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.692   3.804   4.388  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -8.852   3.790   1.652  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.312   1.352   4.041  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -8.743   2.135  -0.164  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -6.195  -0.309   2.231  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -7.345   0.337  -0.935  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.571   7.061   4.987  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -6.802   8.086   5.988  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.166   7.504   7.340  1.00  0.00           C  
ATOM    955  O   GLY A  59      -7.863   8.141   8.131  1.00  0.00           O  
ATOM    956  H   GLY A  59      -5.743   7.068   4.464  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -5.906   8.680   6.093  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.608   8.724   5.655  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.696   6.291   7.606  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -6.977   5.622   8.871  1.00  0.00           C  
ATOM    961  C   LEU A  60      -5.893   5.925   9.900  1.00  0.00           C  
ATOM    962  O   LEU A  60      -6.155   5.954  11.103  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -7.087   4.111   8.659  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -8.191   3.645   7.709  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -7.928   2.222   7.242  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -9.551   3.743   8.384  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.146   5.833   6.936  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -7.921   5.994   9.240  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -6.144   3.763   8.265  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.263   3.654   9.622  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -8.202   4.285   6.838  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -8.259   1.527   7.999  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -6.870   2.090   7.069  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -8.467   2.039   6.324  1.00  0.00           H  
ATOM    975 HD21 LEU A  60      -9.462   4.327   9.289  1.00  0.00           H  
ATOM    976 HD22 LEU A  60      -9.904   2.752   8.628  1.00  0.00           H  
ATOM    977 HD23 LEU A  60     -10.251   4.221   7.715  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.675   6.151   9.420  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.550   6.451  10.298  1.00  0.00           C  
ATOM    980  C   SER A  61      -2.837   7.724   9.853  1.00  0.00           C  
ATOM    981  O   SER A  61      -2.899   8.106   8.685  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.564   5.281  10.316  1.00  0.00           C  
ATOM    983  OG  SER A  61      -1.529   5.501  11.259  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.529   6.113   8.451  1.00  0.00           H  
ATOM    985  HA  SER A  61      -3.938   6.599  11.295  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -3.089   4.375  10.581  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -2.124   5.169   9.336  1.00  0.00           H  
ATOM    988  HG  SER A  61      -1.893   5.477  12.146  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -11.782  27.131   3.485  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.895  26.394   4.730  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.559  25.043   4.547  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.882  24.029   4.382  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.416  26.960   2.758  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.907  26.245   5.139  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.478  26.976   5.429  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.888  25.030   4.577  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.643  23.793   4.419  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.056  24.080   3.920  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.759  24.930   4.466  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.703  23.033   5.745  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.848  21.640   5.529  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.371  25.872   4.713  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.132  23.184   3.687  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.792  23.206   6.298  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.546  23.386   6.321  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.776  21.402   5.585  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.465  23.364   2.877  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.793  23.543   2.301  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.550  22.219   2.259  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.169  21.877   1.252  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.685  24.127   0.891  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.262  25.478   0.929  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.859  22.701   2.485  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.336  24.235   2.927  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.969  23.554   0.320  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.651  24.078   0.409  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.370  25.545   0.579  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.496  21.479   3.362  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.180  20.201   3.431  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.561  19.823   4.849  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.813  19.128   5.536  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.988  21.803   4.134  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.076  20.251   2.830  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.532  19.436   3.030  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.728  20.284   5.290  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.204  19.996   6.637  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.941  18.661   6.678  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.151  18.614   6.898  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.125  21.115   7.126  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.609  20.844   8.430  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.280  20.834   4.695  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.344  19.939   7.288  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.578  22.045   7.144  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.966  21.205   6.454  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.153  21.576   8.728  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.202  17.577   6.465  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.785  16.240   6.473  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.278  15.871   7.869  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.741  16.337   8.873  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.760  15.211   5.993  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.171  13.893   6.316  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.242  17.679   6.295  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.626  16.241   5.796  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.650  15.288   4.922  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.809  15.405   6.468  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.870  13.288   5.635  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.306  15.030   7.924  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.856  14.612   9.200  1.00  0.00           C  
ATOM     61  C   GLY A   7     -24.502  13.242   9.133  1.00  0.00           C  
ATOM     62  O   GLY A   7     -25.429  12.949   9.886  1.00  0.00           O  
ATOM     63  H   GLY A   7     -23.695  14.690   7.090  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.061  14.588   9.931  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.597  15.332   9.513  1.00  0.00           H  
ATOM     66  N   ASN A   8     -24.013  12.403   8.226  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -24.551  11.057   8.062  1.00  0.00           C  
ATOM     68  C   ASN A   8     -23.829  10.067   8.971  1.00  0.00           C  
ATOM     69  O   ASN A   8     -24.396   9.576   9.945  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -24.427  10.611   6.603  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -25.568  11.120   5.744  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -26.494  11.762   6.239  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -25.506  10.836   4.448  1.00  0.00           N  
ATOM     74  H   ASN A   8     -23.272  12.694   7.654  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -25.595  11.082   8.334  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -23.500  10.986   6.196  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -24.423   9.532   6.562  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -24.738  10.320   4.124  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -26.230  11.154   3.870  1.00  0.00           H  
ATOM     80  N   GLY A   9     -22.572   9.780   8.645  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -21.793   8.851   9.442  1.00  0.00           C  
ATOM     82  C   GLY A   9     -20.441   8.551   8.825  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.348   8.246   7.637  1.00  0.00           O  
ATOM     84  H   GLY A   9     -22.171  10.203   7.856  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.643   9.274  10.424  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -22.344   7.928   9.539  1.00  0.00           H  
ATOM     87  N   MET A  10     -19.390   8.639   9.634  1.00  0.00           N  
ATOM     88  CA  MET A  10     -18.037   8.374   9.160  1.00  0.00           C  
ATOM     89  C   MET A  10     -17.501   7.072   9.746  1.00  0.00           C  
ATOM     90  O   MET A  10     -16.319   6.969  10.076  1.00  0.00           O  
ATOM     91  CB  MET A  10     -17.109   9.533   9.529  1.00  0.00           C  
ATOM     92  CG  MET A  10     -17.306  10.768   8.665  1.00  0.00           C  
ATOM     93  SD  MET A  10     -16.776  12.283   9.487  1.00  0.00           S  
ATOM     94  CE  MET A  10     -18.306  12.803  10.259  1.00  0.00           C  
ATOM     95  H   MET A  10     -19.528   8.886  10.573  1.00  0.00           H  
ATOM     96  HA  MET A  10     -18.074   8.283   8.085  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -17.286   9.808  10.558  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -16.085   9.207   9.423  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -16.736  10.651   7.756  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -18.355  10.855   8.421  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -18.780  11.954  10.727  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -18.095  13.555  11.005  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -18.965  13.215   9.508  1.00  0.00           H  
ATOM    104  N   ASP A  11     -18.376   6.081   9.874  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -17.990   4.785  10.420  1.00  0.00           C  
ATOM    106  C   ASP A  11     -18.169   3.682   9.381  1.00  0.00           C  
ATOM    107  O   ASP A  11     -17.344   2.776   9.276  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -18.816   4.466  11.667  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -18.788   5.592  12.682  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -17.795   5.690  13.433  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -19.760   6.375  12.726  1.00  0.00           O  
ATOM    112  H   ASP A  11     -19.304   6.224   9.593  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -16.947   4.838  10.693  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -19.842   4.293  11.377  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -18.422   3.575  12.133  1.00  0.00           H  
ATOM    116  N   GLU A  12     -19.254   3.767   8.616  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -19.541   2.775   7.587  1.00  0.00           C  
ATOM    118  C   GLU A  12     -18.433   2.742   6.538  1.00  0.00           C  
ATOM    119  O   GLU A  12     -18.215   1.724   5.883  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.884   3.077   6.917  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -22.057   3.089   7.883  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -22.430   1.700   8.364  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -22.910   0.895   7.540  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -22.241   1.419   9.566  1.00  0.00           O  
ATOM    125  H   GLU A  12     -19.874   4.514   8.748  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -19.597   1.809   8.064  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -20.825   4.045   6.441  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -21.073   2.327   6.164  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -21.795   3.692   8.740  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -22.911   3.523   7.386  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.738   3.865   6.385  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.654   3.965   5.415  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.378   3.326   5.957  1.00  0.00           C  
ATOM    134  O   GLU A  13     -14.650   2.653   5.228  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.392   5.429   5.058  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.165   5.633   4.186  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -15.296   6.831   3.265  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -15.938   7.823   3.671  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -14.758   6.778   2.140  1.00  0.00           O  
ATOM    140  H   GLU A  13     -17.959   4.644   6.937  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -16.956   3.435   4.524  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.252   5.818   4.532  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -16.256   5.991   5.971  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -14.306   5.781   4.823  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -15.016   4.749   3.583  1.00  0.00           H  
ATOM    146  N   GLN A  14     -15.114   3.544   7.242  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.926   2.991   7.881  1.00  0.00           C  
ATOM    148  C   GLN A  14     -14.052   1.481   8.052  1.00  0.00           C  
ATOM    149  O   GLN A  14     -13.137   0.730   7.716  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -13.699   3.653   9.241  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -13.574   5.167   9.168  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -12.313   5.614   8.456  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -11.324   5.982   9.091  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -12.341   5.586   7.128  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.732   4.089   7.771  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -13.080   3.199   7.244  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -14.529   3.413   9.889  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -12.790   3.260   9.673  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -14.427   5.561   8.637  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -13.562   5.563  10.173  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -13.163   5.283   6.690  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -11.540   5.870   6.642  1.00  0.00           H  
ATOM    163  N   ARG A  15     -15.192   1.044   8.578  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -15.437  -0.377   8.795  1.00  0.00           C  
ATOM    165  C   ARG A  15     -15.180  -1.174   7.519  1.00  0.00           C  
ATOM    166  O   ARG A  15     -14.736  -2.321   7.572  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.874  -0.602   9.268  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -17.916  -0.355   8.190  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -19.315  -0.702   8.677  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -20.272  -0.788   7.577  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -20.378  -1.842   6.776  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -19.591  -2.894   6.951  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -21.274  -1.845   5.797  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.884   1.691   8.826  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -14.757  -0.718   9.561  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -16.974  -1.623   9.607  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -17.077   0.064  10.093  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -17.893   0.688   7.911  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -17.682  -0.965   7.330  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -19.279  -1.655   9.184  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -19.641   0.061   9.367  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -20.863  -0.021   7.429  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -18.916  -2.895   7.689  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -19.674  -3.688   6.347  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -21.869  -1.054   5.661  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -21.353  -2.639   5.194  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.462  -0.559   6.376  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.263  -1.212   5.088  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.781  -1.275   4.733  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.272  -2.319   4.326  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -16.031  -0.471   3.992  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.541  -0.555   4.145  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -18.268   0.505   3.341  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -17.647   1.306   2.642  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -19.593   0.516   3.437  1.00  0.00           N  
ATOM    196  H   GLN A  16     -15.814   0.355   6.399  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.644  -2.219   5.164  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -15.746   0.570   4.010  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -15.764  -0.893   3.034  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.871  -1.527   3.810  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -17.791  -0.431   5.188  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -20.020  -0.151   4.015  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -20.088   1.191   2.930  1.00  0.00           H  
ATOM    204  N   LYS A  17     -13.092  -0.149   4.889  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.668  -0.074   4.587  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.902  -1.187   5.296  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.920  -1.710   4.769  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -11.108   1.289   5.000  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.482   2.413   4.050  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.349   3.773   4.716  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.136   4.877   3.691  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -11.642   6.190   4.178  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.554   0.652   5.217  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.548  -0.195   3.520  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.483   1.535   5.983  1.00  0.00           H  
ATOM    216  HB3 LYS A  17     -10.030   1.224   5.042  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -10.828   2.380   3.191  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.506   2.277   3.731  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -12.251   3.982   5.271  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.505   3.752   5.391  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -10.080   4.961   3.487  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -11.658   4.612   2.784  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -12.051   6.729   3.388  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -10.864   6.741   4.593  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -12.375   6.045   4.901  1.00  0.00           H  
ATOM    226  N   ARG A  18     -11.359  -1.544   6.492  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.716  -2.594   7.272  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.575  -3.872   6.451  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.544  -4.544   6.503  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -11.519  -2.878   8.543  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -11.530  -1.720   9.528  1.00  0.00           C  
ATOM    232  CD  ARG A  18     -10.128  -1.388  10.014  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -9.428  -2.569  10.513  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -8.110  -2.632  10.665  1.00  0.00           C  
ATOM    235  NH1 ARG A  18      -7.353  -1.587  10.359  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -7.546  -3.742  11.125  1.00  0.00           N  
ATOM    237  H   ARG A  18     -12.146  -1.089   6.859  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.732  -2.247   7.549  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -12.540  -3.097   8.269  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -11.095  -3.738   9.038  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -11.946  -0.850   9.042  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -12.142  -1.987  10.377  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -9.566  -0.969   9.192  1.00  0.00           H  
ATOM    244  HD3 ARG A  18     -10.199  -0.660  10.808  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -9.968  -3.352  10.745  1.00  0.00           H  
ATOM    246 HH11 ARG A  18      -7.775  -0.749  10.013  1.00  0.00           H  
ATOM    247 HH12 ARG A  18      -6.360  -1.637  10.475  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -8.114  -4.531  11.357  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -6.554  -3.788  11.239  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.617  -4.202   5.695  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.609  -5.400   4.865  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.585  -5.277   3.741  1.00  0.00           C  
ATOM    253  O   ARG A  19     -10.080  -6.279   3.235  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -13.000  -5.648   4.277  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -14.086  -5.810   5.328  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -14.162  -7.242   5.833  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -15.352  -7.472   6.648  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -16.569  -7.639   6.141  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -16.755  -7.603   4.829  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -17.602  -7.844   6.947  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.410  -3.626   5.696  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.339  -6.237   5.492  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.264  -4.813   3.644  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -12.970  -6.546   3.680  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.868  -5.157   6.161  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -15.037  -5.539   4.894  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -14.185  -7.909   4.984  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -13.285  -7.447   6.428  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.238  -7.503   7.620  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -15.977  -7.449   4.219  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -17.672  -7.730   4.450  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -17.466  -7.873   7.937  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -18.517  -7.970   6.565  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.283  -4.041   3.356  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.320  -3.786   2.291  1.00  0.00           C  
ATOM    276  C   ARG A  20      -7.900  -4.089   2.758  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.066  -4.554   1.980  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.416  -2.332   1.824  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -10.843  -1.852   1.616  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -11.558  -2.674   0.554  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -11.019  -2.430  -0.781  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -11.314  -1.358  -1.508  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -12.138  -0.436  -1.031  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -10.783  -1.207  -2.715  1.00  0.00           N  
ATOM    285  H   ARG A  20     -10.719  -3.282   3.797  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.561  -4.437   1.463  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -8.951  -1.698   2.564  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -8.885  -2.231   0.890  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.383  -1.941   2.547  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -10.823  -0.818   1.306  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -11.445  -3.721   0.792  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -12.606  -2.414   0.563  1.00  0.00           H  
ATOM    293  HE  ARG A  20     -10.407  -3.099  -1.153  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -12.539  -0.547  -0.122  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -12.358   0.371  -1.580  1.00  0.00           H  
ATOM    296 HH21 ARG A  20     -10.161  -1.900  -3.078  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -11.006  -0.400  -3.261  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.632  -3.823   4.032  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.313  -4.067   4.603  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.126  -5.542   4.941  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.064  -6.115   4.699  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.085  -3.227   5.873  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.443  -1.763   5.613  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.641  -3.351   6.337  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.333  -0.887   6.841  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.339  -3.454   4.602  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.575  -3.781   3.868  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.723  -3.614   6.653  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.779  -1.364   4.862  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.460  -1.707   5.255  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.604  -3.294   7.415  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.240  -4.300   6.014  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.056  -2.549   5.913  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -5.828  -1.429   7.627  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -5.772   0.004   6.600  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -7.322  -0.609   7.175  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.166  -6.152   5.502  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -7.115  -7.561   5.874  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.775  -8.430   4.666  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.708  -9.040   4.607  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.453  -8.002   6.473  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.695  -7.473   7.876  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -9.968  -8.018   8.494  1.00  0.00           C  
ATOM    324  OE1 GLU A  22     -11.056  -7.502   8.166  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -9.875  -8.963   9.306  1.00  0.00           O  
ATOM    326  H   GLU A  22      -7.986  -5.642   5.671  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.342  -7.681   6.617  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.252  -7.652   5.835  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.479  -9.081   6.508  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -7.861  -7.753   8.502  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -8.765  -6.396   7.834  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.692  -8.482   3.705  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.491  -9.275   2.498  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.155  -8.946   1.841  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.412  -9.841   1.439  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.623  -9.044   1.479  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.380  -9.860   0.218  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.971  -9.387   2.095  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.524  -7.974   3.810  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.495 -10.318   2.780  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.629  -7.999   1.210  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -7.581 -10.564   0.394  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -9.282 -10.394  -0.044  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -8.105  -9.198  -0.590  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.750  -9.228   1.364  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -9.973 -10.423   2.404  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.146  -8.756   2.953  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.856  -7.655   1.735  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.609  -7.207   1.128  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.404  -7.810   1.843  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.533  -8.411   1.213  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.530  -5.688   1.145  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.490  -6.989   2.073  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.603  -7.532   0.098  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -3.574  -5.374   0.750  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -5.323  -5.280   0.537  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -4.634  -5.334   2.160  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.359  -7.644   3.160  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.260  -8.171   3.961  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.083  -9.667   3.725  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.980 -10.134   3.436  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.511  -7.904   5.446  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.052  -6.543   5.970  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.414  -6.386   7.439  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.554  -6.370   5.767  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.082  -7.155   3.606  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.357  -7.662   3.660  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.573  -7.985   5.622  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -1.995  -8.668   6.010  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.557  -5.762   5.418  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -3.300  -6.964   7.655  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -2.602  -5.345   7.654  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -1.596  -6.738   8.050  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.104  -6.023   6.685  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.378  -5.647   4.984  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.117  -7.317   5.487  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.175 -10.414   3.847  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.141 -11.857   3.643  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.508 -12.207   2.301  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.501 -12.912   2.245  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.553 -12.468   3.707  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.204 -12.162   5.058  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.491 -13.970   3.472  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.707 -12.330   5.056  1.00  0.00           C  
ATOM    385  H   ILE A  26      -4.025  -9.984   4.079  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.546 -12.290   4.434  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.147 -12.029   2.921  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.798 -12.824   5.805  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.984 -11.140   5.331  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -3.852 -14.425   4.215  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -5.484 -14.387   3.548  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -4.093 -14.164   2.487  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.973 -13.202   5.635  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -7.169 -11.455   5.487  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -7.054 -12.455   4.040  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.105 -11.709   1.223  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.598 -11.970  -0.119  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.113 -11.633  -0.215  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.331 -12.386  -0.795  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.384 -11.158  -1.152  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.774 -11.706  -1.426  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.761 -13.179  -1.787  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -4.546 -13.496  -2.976  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -4.964 -14.013  -0.881  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.905 -11.154   1.333  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.730 -13.021  -0.325  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.483 -10.144  -0.795  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.833 -11.151  -2.080  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.380 -11.574  -0.542  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.210 -11.153  -2.246  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.732 -10.497   0.359  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.658 -10.058   0.336  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.559 -11.064   1.045  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.559 -11.518   0.489  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.792  -8.684   0.995  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.081  -7.971   0.654  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.539  -7.913  -0.657  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.841  -7.357   1.641  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.717  -7.264  -0.973  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       4.019  -6.704   1.334  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.453  -6.661   0.025  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.626  -6.013  -0.285  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.402  -9.939   0.806  1.00  0.00           H  
ATOM    424  HA  TYR A  28       0.965  -9.982  -0.697  1.00  0.00           H  
ATOM    425  HB2 TYR A  28      -0.027  -8.058   0.676  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.751  -8.802   2.068  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       1.961  -8.387  -1.437  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.498  -7.394   2.666  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.057  -7.229  -1.998  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.595  -6.233   2.116  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.539  -5.078  -0.083  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.196 -11.409   2.276  1.00  0.00           N  
ATOM    433  CA  ARG A  29       1.970 -12.361   3.063  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.217 -13.644   2.274  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.355 -14.096   2.148  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.244 -12.686   4.370  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.174 -13.114   5.493  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.396 -13.519   6.736  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.218 -14.282   7.671  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       1.930 -14.419   8.960  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       0.845 -13.846   9.465  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       2.727 -15.130   9.748  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.388 -11.013   2.665  1.00  0.00           H  
ATOM    444  HA  ARG A  29       2.921 -11.905   3.294  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.703 -11.809   4.695  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.542 -13.485   4.188  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       2.761 -13.957   5.160  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.828 -12.291   5.740  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       1.042 -12.626   7.229  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.553 -14.122   6.436  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.024 -14.714   7.319  1.00  0.00           H  
ATOM    452 HH11 ARG A  29       0.243 -13.311   8.874  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.630 -13.952  10.436  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       3.545 -15.563   9.371  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.509 -15.232  10.718  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.144 -14.225   1.746  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.246 -15.456   0.972  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.196 -15.278  -0.209  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.086 -16.100  -0.435  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.134 -15.884   0.470  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -1.065 -16.353   1.575  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -2.312 -17.030   1.040  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -2.873 -16.534   0.040  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -2.728 -18.054   1.620  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.264 -13.816   1.882  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.637 -16.225   1.620  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.598 -15.047  -0.032  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -0.012 -16.692  -0.236  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -0.535 -17.055   2.201  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -1.362 -15.499   2.165  1.00  0.00           H  
ATOM    471  N   THR A  31       2.001 -14.200  -0.962  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.838 -13.914  -2.120  1.00  0.00           C  
ATOM    473  C   THR A  31       4.313 -13.883  -1.738  1.00  0.00           C  
ATOM    474  O   THR A  31       5.166 -14.384  -2.473  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.459 -12.570  -2.770  1.00  0.00           C  
ATOM    476  OG1 THR A  31       1.046 -12.518  -2.999  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.199 -12.376  -4.084  1.00  0.00           C  
ATOM    478  H   THR A  31       1.276 -13.582  -0.731  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.680 -14.698  -2.847  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.736 -11.771  -2.096  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.778 -11.607  -3.141  1.00  0.00           H  
ATOM    482 HG21 THR A  31       4.240 -12.633  -3.953  1.00  0.00           H  
ATOM    483 HG22 THR A  31       3.119 -11.345  -4.394  1.00  0.00           H  
ATOM    484 HG23 THR A  31       2.764 -13.014  -4.839  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.609 -13.292  -0.586  1.00  0.00           N  
ATOM    486  CA  LEU A  32       5.983 -13.197  -0.105  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.533 -14.574   0.251  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.669 -14.905  -0.086  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.055 -12.275   1.114  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.742 -10.800   0.860  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.949  -9.985   2.127  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.603 -10.259  -0.272  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.887 -12.912  -0.044  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.583 -12.777  -0.899  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.352 -12.641   1.846  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       7.056 -12.338   1.516  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.705 -10.704   0.568  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       5.610  -8.973   1.963  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       6.999  -9.976   2.381  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       5.387 -10.428   2.936  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       7.376 -10.976  -0.510  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       7.059  -9.329   0.036  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       5.989 -10.090  -1.143  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.717 -15.373   0.932  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.122 -16.715   1.332  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.464 -17.567   0.112  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.424 -18.336   0.129  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.012 -17.387   2.142  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.044 -17.042   3.622  1.00  0.00           C  
ATOM    510  CD  GLU A  33       3.978 -17.775   4.414  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       2.793 -17.695   4.029  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       4.329 -18.426   5.420  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.823 -15.052   1.171  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.002 -16.626   1.951  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.056 -17.082   1.742  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.108 -18.458   2.042  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       6.012 -17.307   4.019  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       4.888 -15.979   3.734  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.669 -17.423  -0.943  1.00  0.00           N  
ATOM    520  CA  GLU A  34       5.886 -18.180  -2.171  1.00  0.00           C  
ATOM    521  C   GLU A  34       6.972 -17.532  -3.025  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.620 -18.197  -3.832  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.585 -18.282  -2.970  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.494 -19.066  -2.261  1.00  0.00           C  
ATOM    525  CD  GLU A  34       2.493 -19.675  -3.224  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       2.168 -19.020  -4.236  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       2.035 -20.807  -2.964  1.00  0.00           O  
ATOM    528  H   GLU A  34       4.919 -16.794  -0.896  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.207 -19.173  -1.895  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.217 -17.285  -3.164  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.794 -18.767  -3.912  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.952 -19.861  -1.692  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       2.969 -18.401  -1.591  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.162 -16.229  -2.841  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.168 -15.491  -3.595  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.561 -16.060  -3.347  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.480 -15.844  -4.136  1.00  0.00           O  
ATOM    538  CB  GLN A  35       8.135 -14.010  -3.216  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.422 -13.136  -4.236  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.252 -11.706  -3.762  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       7.981 -11.239  -2.886  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       6.287 -11.001  -4.341  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.614 -15.754  -2.183  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.934 -15.590  -4.644  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.629 -13.904  -2.267  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       9.149 -13.653  -3.115  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.997 -13.130  -5.150  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.446 -13.555  -4.429  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       5.745 -11.439  -5.031  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       6.155 -10.075  -4.054  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.710 -16.789  -2.245  1.00  0.00           N  
ATOM    552  CA  GLY A  36      10.994 -17.378  -1.913  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.563 -16.836  -0.617  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.763 -16.939  -0.366  1.00  0.00           O  
ATOM    555  H   GLY A  36       8.941 -16.929  -1.653  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      10.875 -18.447  -1.822  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.690 -17.170  -2.712  1.00  0.00           H  
ATOM    558  N   MET A  37      10.698 -16.255   0.209  1.00  0.00           N  
ATOM    559  CA  MET A  37      11.122 -15.693   1.487  1.00  0.00           C  
ATOM    560  C   MET A  37      10.840 -16.665   2.628  1.00  0.00           C  
ATOM    561  O   MET A  37       9.722 -17.160   2.774  1.00  0.00           O  
ATOM    562  CB  MET A  37      10.410 -14.364   1.745  1.00  0.00           C  
ATOM    563  CG  MET A  37      10.894 -13.232   0.855  1.00  0.00           C  
ATOM    564  SD  MET A  37       9.708 -11.878   0.746  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.484 -11.485   2.479  1.00  0.00           C  
ATOM    566  H   MET A  37       9.753 -16.203  -0.045  1.00  0.00           H  
ATOM    567  HA  MET A  37      12.186 -15.517   1.434  1.00  0.00           H  
ATOM    568  HB2 MET A  37       9.352 -14.498   1.578  1.00  0.00           H  
ATOM    569  HB3 MET A  37      10.570 -14.077   2.774  1.00  0.00           H  
ATOM    570  HG2 MET A  37      11.821 -12.848   1.254  1.00  0.00           H  
ATOM    571  HG3 MET A  37      11.066 -13.622  -0.138  1.00  0.00           H  
ATOM    572  HE1 MET A  37       8.439 -11.578   2.737  1.00  0.00           H  
ATOM    573  HE2 MET A  37      10.066 -12.166   3.081  1.00  0.00           H  
ATOM    574  HE3 MET A  37       9.811 -10.472   2.663  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.861 -16.936   3.434  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.724 -17.848   4.564  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.151 -17.174   5.863  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.076 -17.770   6.937  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.559 -19.109   4.332  1.00  0.00           C  
ATOM    580  CG  LYS A  38      14.019 -18.823   4.023  1.00  0.00           C  
ATOM    581  CD  LYS A  38      14.907 -20.000   4.389  1.00  0.00           C  
ATOM    582  CE  LYS A  38      15.382 -19.913   5.831  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      16.467 -18.906   5.998  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.728 -16.510   3.267  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.683 -18.125   4.642  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      12.514 -19.724   5.218  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.138 -19.658   3.502  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      14.121 -18.623   2.967  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      14.333 -17.957   4.587  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      14.349 -20.915   4.261  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      15.768 -20.007   3.735  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      14.547 -19.636   6.455  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      15.752 -20.881   6.134  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      16.097 -17.950   5.820  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      17.238 -19.097   5.327  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      16.845 -18.945   6.965  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.599 -15.927   5.758  1.00  0.00           N  
ATOM    598  CA  ASN A  39      13.038 -15.171   6.926  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.913 -14.286   7.455  1.00  0.00           C  
ATOM    600  O   ASN A  39      11.097 -13.759   6.700  1.00  0.00           O  
ATOM    601  CB  ASN A  39      14.255 -14.313   6.576  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.417 -14.543   7.523  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.806 -15.683   7.780  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      15.976 -13.459   8.048  1.00  0.00           N  
ATOM    605  H   ASN A  39      12.635 -15.504   4.874  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.315 -15.878   7.693  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.580 -14.552   5.574  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.979 -13.270   6.621  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.613 -12.584   7.798  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.729 -13.580   8.663  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.868 -14.119   8.785  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.850 -13.298   9.446  1.00  0.00           C  
ATOM    613  C   PRO A  40      11.033 -11.810   9.166  1.00  0.00           C  
ATOM    614  O   PRO A  40      10.084 -11.116   8.805  1.00  0.00           O  
ATOM    615  CB  PRO A  40      11.065 -13.593  10.932  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.492 -14.007  11.033  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.809 -14.718   9.747  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.852 -13.596   9.159  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.870 -12.701  11.511  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.401 -14.385  11.246  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      13.120 -13.137  11.145  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.622 -14.676  11.872  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.832 -14.530   9.454  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.633 -15.779   9.848  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.261 -11.328   9.336  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.567  -9.922   9.102  1.00  0.00           C  
ATOM    627  C   GLU A  41      12.098  -9.485   7.717  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.491  -8.426   7.562  1.00  0.00           O  
ATOM    629  CB  GLU A  41      14.070  -9.674   9.244  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.651 -10.188  10.551  1.00  0.00           C  
ATOM    631  CD  GLU A  41      13.944  -9.620  11.767  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      13.748  -8.388  11.816  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      13.588 -10.407  12.668  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.976 -11.931   9.626  1.00  0.00           H  
ATOM    635  HA  GLU A  41      12.044  -9.340   9.846  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.583 -10.163   8.429  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.255  -8.611   9.186  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      14.562 -11.263  10.572  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      15.695  -9.913  10.599  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.384 -10.310   6.715  1.00  0.00           N  
ATOM    641  CA  GLU A  42      11.992 -10.009   5.343  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.483  -9.803   5.241  1.00  0.00           C  
ATOM    643  O   GLU A  42      10.016  -8.705   4.934  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.428 -11.137   4.405  1.00  0.00           C  
ATOM    645  CG  GLU A  42      12.821 -10.657   3.018  1.00  0.00           C  
ATOM    646  CD  GLU A  42      13.858 -11.549   2.364  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      14.706 -12.105   3.093  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      13.822 -11.691   1.124  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.870 -11.140   6.902  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.488  -9.097   5.049  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.275 -11.644   4.842  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.613 -11.838   4.303  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      11.940 -10.639   2.394  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      13.225  -9.658   3.097  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.728 -10.865   5.499  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.273 -10.800   5.437  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.734  -9.681   6.321  1.00  0.00           C  
ATOM    658  O   ILE A  43       7.011  -8.801   5.854  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.632 -12.133   5.867  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.184 -13.285   5.025  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.117 -12.056   5.742  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.560 -14.624   5.351  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.159 -11.711   5.738  1.00  0.00           H  
ATOM    664  HA  ILE A  43       7.992 -10.602   4.413  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.875 -12.305   6.904  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       8.002 -13.080   3.982  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.248 -13.364   5.192  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.784 -12.748   4.983  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.665 -12.315   6.688  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.829 -11.053   5.467  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       6.512 -14.606   5.091  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       8.058 -15.400   4.789  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       7.664 -14.822   6.408  1.00  0.00           H  
ATOM    674  N   GLU A  44       8.093  -9.720   7.601  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.645  -8.707   8.550  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.917  -7.304   8.017  1.00  0.00           C  
ATOM    677  O   GLU A  44       7.094  -6.401   8.167  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.343  -8.897   9.898  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.895 -10.141  10.646  1.00  0.00           C  
ATOM    680  CD  GLU A  44       6.706  -9.881  11.551  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       5.580  -9.748  11.028  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       6.902  -9.812  12.782  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.671 -10.446   7.914  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.581  -8.828   8.686  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.408  -8.965   9.733  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       8.140  -8.037  10.519  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       7.622 -10.899   9.928  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       8.717 -10.498  11.250  1.00  0.00           H  
ATOM    689  N   ARG A  45       9.079  -7.128   7.395  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.461  -5.835   6.841  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.490  -5.404   5.746  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.833  -4.368   5.855  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.883  -5.896   6.281  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.343  -4.595   5.644  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.848  -4.583   5.427  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.246  -3.621   4.403  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      14.510  -3.311   4.137  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      15.494  -3.885   4.816  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      14.792  -2.426   3.189  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.694  -7.886   7.307  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.429  -5.109   7.640  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.564  -6.138   7.084  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.929  -6.674   5.534  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      10.852  -4.479   4.689  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      11.074  -3.773   6.291  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.330  -4.323   6.358  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.163  -5.570   5.123  1.00  0.00           H  
ATOM    708  HE  ARG A  45      12.535  -3.185   3.889  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      15.284  -4.553   5.529  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      16.445  -3.650   4.612  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      14.053  -1.992   2.675  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      15.743  -2.193   2.990  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.404  -6.205   4.690  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.513  -5.909   3.574  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.080  -5.717   4.058  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.441  -4.708   3.756  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.566  -7.035   2.539  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.756  -6.941   1.599  1.00  0.00           C  
ATOM    719  CD  LYS A  46       9.344  -8.311   1.305  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.008  -8.351  -0.062  1.00  0.00           C  
ATOM    721  NZ  LYS A  46      11.006  -7.258  -0.226  1.00  0.00           N  
ATOM    722  H   LYS A  46       8.953  -7.017   4.660  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.851  -4.992   3.114  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.617  -7.981   3.057  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.663  -7.006   1.947  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       8.435  -6.493   0.670  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.516  -6.323   2.055  1.00  0.00           H  
ATOM    728  HD2 LYS A  46      10.082  -8.546   2.058  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       8.552  -9.046   1.333  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.506  -9.302  -0.178  1.00  0.00           H  
ATOM    731  HE3 LYS A  46       9.247  -8.249  -0.821  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46      11.577  -7.421  -1.081  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46      11.639  -7.225   0.598  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46      10.522  -6.342  -0.315  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.579  -6.690   4.813  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.222  -6.626   5.342  1.00  0.00           C  
ATOM    737  C   VAL A  47       4.006  -5.352   6.151  1.00  0.00           C  
ATOM    738  O   VAL A  47       3.000  -4.664   5.987  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.908  -7.845   6.229  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.503  -7.740   6.804  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.075  -9.135   5.441  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.137  -7.469   5.020  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.538  -6.630   4.506  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.609  -7.857   7.051  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       1.817  -7.446   6.023  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       2.205  -8.697   7.206  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       2.490  -6.999   7.590  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       4.168  -9.965   6.126  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       3.212  -9.285   4.808  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       4.963  -9.071   4.830  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.960  -5.045   7.025  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.873  -3.853   7.861  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.697  -2.601   7.006  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.797  -1.795   7.245  1.00  0.00           O  
ATOM    755  CB  GLU A  48       6.126  -3.720   8.729  1.00  0.00           C  
ATOM    756  CG  GLU A  48       6.034  -4.466  10.049  1.00  0.00           C  
ATOM    757  CD  GLU A  48       5.202  -3.728  11.080  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       3.998  -3.514  10.826  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       5.754  -3.364  12.139  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.739  -5.633   7.111  1.00  0.00           H  
ATOM    761  HA  GLU A  48       4.012  -3.960   8.503  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       6.973  -4.104   8.179  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.292  -2.674   8.942  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.586  -5.432   9.872  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       7.031  -4.600  10.442  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.564  -2.445   6.011  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.504  -1.292   5.121  1.00  0.00           C  
ATOM    768  C   ILE A  49       4.143  -1.192   4.441  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.519  -0.132   4.432  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.601  -1.357   4.041  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.984  -1.424   4.692  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.503  -0.155   3.114  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       9.065  -1.928   3.762  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.258  -3.121   5.871  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.664  -0.404   5.715  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.444  -2.249   3.454  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.266  -0.438   5.024  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.941  -2.088   5.543  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       6.364   0.741   3.700  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       7.412  -0.070   2.538  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       5.664  -0.282   2.447  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       9.202  -1.226   2.953  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       9.990  -2.034   4.308  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       8.774  -2.888   3.359  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.687  -2.305   3.875  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.398  -2.343   3.194  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.263  -2.010   4.158  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.350  -1.256   3.821  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.166  -3.722   2.574  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.614  -3.637   1.164  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       2.168  -2.944   0.310  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.518  -4.343   0.914  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.230  -3.120   3.916  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.416  -1.603   2.408  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       3.104  -4.257   2.540  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.464  -4.272   3.183  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.131  -4.872   1.643  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.140  -4.306   0.010  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.328  -2.576   5.359  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.306  -2.339   6.371  1.00  0.00           C  
ATOM    801  C   ARG A  51       0.171  -0.849   6.669  1.00  0.00           C  
ATOM    802  O   ARG A  51      -0.899  -0.265   6.494  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.646  -3.098   7.656  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.557  -3.347   8.552  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.434  -4.669   9.294  1.00  0.00           C  
ATOM    806  NE  ARG A  51       0.369  -4.543  10.507  1.00  0.00           N  
ATOM    807  CZ  ARG A  51       0.324  -5.411  11.512  1.00  0.00           C  
ATOM    808  NH1 ARG A  51      -0.481  -6.462  11.448  1.00  0.00           N  
ATOM    809  NH2 ARG A  51       1.086  -5.228  12.583  1.00  0.00           N  
ATOM    810  H   ARG A  51       2.081  -3.168   5.568  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.634  -2.705   5.986  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       1.075  -4.054   7.393  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.372  -2.528   8.215  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -0.627  -2.547   9.274  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.449  -3.366   7.944  1.00  0.00           H  
ATOM    816  HD2 ARG A  51      -1.423  -5.008   9.562  1.00  0.00           H  
ATOM    817  HD3 ARG A  51       0.029  -5.392   8.639  1.00  0.00           H  
ATOM    818  HE  ARG A  51       0.971  -3.773  10.575  1.00  0.00           H  
ATOM    819 HH11 ARG A  51      -1.056  -6.603  10.642  1.00  0.00           H  
ATOM    820 HH12 ARG A  51      -0.513  -7.115  12.205  1.00  0.00           H  
ATOM    821 HH21 ARG A  51       1.694  -4.437  12.634  1.00  0.00           H  
ATOM    822 HH22 ARG A  51       1.051  -5.882  13.338  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.262  -0.240   7.120  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.266   1.183   7.442  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.768   2.009   6.261  1.00  0.00           C  
ATOM    826  O   LYS A  52      -0.149   2.819   6.400  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.675   1.633   7.836  1.00  0.00           C  
ATOM    828  CG  LYS A  52       3.013   1.369   9.293  1.00  0.00           C  
ATOM    829  CD  LYS A  52       4.290   2.081   9.707  1.00  0.00           C  
ATOM    830  CE  LYS A  52       4.025   3.532  10.077  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       3.565   3.669  11.487  1.00  0.00           N  
ATOM    832  H   LYS A  52       2.085  -0.759   7.240  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.602   1.336   8.279  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       3.392   1.109   7.221  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.765   2.694   7.653  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       2.201   1.722   9.911  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       3.141   0.306   9.437  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       4.713   1.575  10.562  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       4.991   2.051   8.885  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       4.936   4.095   9.948  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       3.263   3.924   9.419  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       3.538   2.737  11.946  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       2.611   4.083  11.513  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       4.214   4.286  12.016  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.378   1.799   5.099  1.00  0.00           N  
ATOM    846  CA  ARG A  53       0.996   2.525   3.893  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.502   2.397   3.633  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.165   3.368   3.266  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.780   2.003   2.688  1.00  0.00           C  
ATOM    850  CG  ARG A  53       3.034   2.807   2.383  1.00  0.00           C  
ATOM    851  CD  ARG A  53       4.122   2.556   3.415  1.00  0.00           C  
ATOM    852  NE  ARG A  53       5.201   3.536   3.323  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       5.104   4.781   3.775  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       3.982   5.196   4.348  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       6.129   5.614   3.654  1.00  0.00           N  
ATOM    856  H   ARG A  53       2.102   1.141   5.051  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.235   3.567   4.044  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       2.072   0.981   2.878  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.141   2.031   1.819  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       3.405   2.522   1.409  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       2.785   3.858   2.383  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       3.683   2.610   4.401  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       4.529   1.569   3.256  1.00  0.00           H  
ATOM    864  HE  ARG A  53       6.038   3.250   2.903  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       3.208   4.570   4.441  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       3.912   6.134   4.689  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       6.976   5.304   3.223  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       6.055   6.551   3.994  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.030   1.193   3.825  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.450   0.936   3.611  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.303   1.774   4.558  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.196   2.501   4.125  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -2.756  -0.549   3.810  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.453  -1.462   2.621  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.573  -2.923   3.026  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.385  -1.150   1.459  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.451   0.458   4.118  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.686   1.211   2.594  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.174  -0.897   4.650  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -3.807  -0.641   4.041  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.438  -1.289   2.292  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -1.900  -3.126   3.845  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -2.318  -3.551   2.185  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -3.588  -3.129   3.333  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -4.209  -1.848   1.462  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -2.842  -1.237   0.529  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -3.765  -0.144   1.562  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.019   1.668   5.853  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.761   2.418   6.860  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.797   3.904   6.516  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.859   4.526   6.512  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.132   2.218   8.241  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.604   0.958   8.948  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -2.934  -0.294   8.416  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -1.828  -0.624   8.894  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -3.515  -0.944   7.523  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.296   1.072   6.137  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.772   2.040   6.877  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.059   2.165   8.131  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.380   3.067   8.861  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -3.382   1.047  10.001  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -4.671   0.863   8.813  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.627   4.467   6.227  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.524   5.879   5.881  1.00  0.00           C  
ATOM    905  C   VAL A  56      -3.187   6.166   4.538  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.666   7.273   4.295  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -1.054   6.337   5.823  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.968   7.815   5.478  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.355   6.047   7.143  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.815   3.919   6.247  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -3.027   6.449   6.648  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.555   5.779   5.045  1.00  0.00           H  
ATOM    913 HG11 VAL A  56      -1.833   8.328   5.873  1.00  0.00           H  
ATOM    914 HG12 VAL A  56      -0.071   8.235   5.910  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -0.941   7.933   4.405  1.00  0.00           H  
ATOM    916 HG21 VAL A  56      -0.822   6.619   7.930  1.00  0.00           H  
ATOM    917 HG22 VAL A  56      -0.433   4.993   7.369  1.00  0.00           H  
ATOM    918 HG23 VAL A  56       0.687   6.322   7.067  1.00  0.00           H  
ATOM    919  N   ASP A  57      -3.210   5.161   3.670  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.816   5.303   2.351  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.337   5.331   2.452  1.00  0.00           C  
ATOM    922  O   ASP A  57      -6.012   5.970   1.643  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.373   4.160   1.436  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -2.045   4.439   0.761  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -1.384   5.429   1.138  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -1.666   3.666  -0.143  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.811   4.302   3.922  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.478   6.239   1.930  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -3.276   3.257   2.021  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.121   4.009   0.672  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.872   4.634   3.448  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.314   4.576   3.653  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.761   5.614   4.678  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.794   5.457   5.327  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.729   3.177   4.112  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.619   2.127   3.030  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.467   2.145   1.929  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.669   1.116   3.109  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -8.371   1.187   0.938  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.565   0.155   2.122  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.418   0.194   1.039  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.319  -0.762   0.055  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.282   4.145   4.060  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.792   4.790   2.708  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -7.098   2.873   4.933  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.756   3.205   4.445  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -9.212   2.923   1.853  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.003   1.088   3.959  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -9.039   1.217   0.090  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -5.820  -0.622   2.201  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -7.508  -0.364  -0.798  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.974   6.676   4.816  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -7.305   7.726   5.763  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.570   7.188   7.155  1.00  0.00           C  
ATOM    955  O   GLY A  59      -8.323   7.784   7.926  1.00  0.00           O  
ATOM    956  H   GLY A  59      -6.163   6.748   4.271  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -6.484   8.426   5.808  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -8.187   8.243   5.416  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.950   6.058   7.479  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -7.124   5.439   8.788  1.00  0.00           C  
ATOM    961  C   LEU A  60      -6.001   5.845   9.737  1.00  0.00           C  
ATOM    962  O   LEU A  60      -6.213   5.987  10.941  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -7.166   3.916   8.652  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -8.273   3.352   7.761  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -8.146   1.841   7.643  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -9.642   3.732   8.306  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.362   5.630   6.823  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -8.064   5.782   9.195  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -6.219   3.594   8.246  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.292   3.499   9.642  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -8.178   3.773   6.769  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -7.274   1.598   7.055  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -9.027   1.442   7.163  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -8.047   1.410   8.629  1.00  0.00           H  
ATOM    975 HD21 LEU A  60     -10.132   4.400   7.612  1.00  0.00           H  
ATOM    976 HD22 LEU A  60      -9.525   4.226   9.260  1.00  0.00           H  
ATOM    977 HD23 LEU A  60     -10.240   2.842   8.432  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.807   6.034   9.185  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.649   6.423   9.982  1.00  0.00           C  
ATOM    980  C   SER A  61      -3.071   7.747   9.490  1.00  0.00           C  
ATOM    981  O   SER A  61      -2.931   8.698  10.257  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.576   5.334   9.927  1.00  0.00           C  
ATOM    983  OG  SER A  61      -1.425   5.715  10.660  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.701   5.906   8.219  1.00  0.00           H  
ATOM    985  HA  SER A  61      -3.976   6.544  11.004  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -2.971   4.422  10.349  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -2.294   5.162   8.899  1.00  0.00           H  
ATOM    988  HG  SER A  61      -0.775   5.009  10.625  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -38.263   1.647   7.138  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -37.895   3.012   6.809  1.00  0.00           C  
ATOM      3  C   GLY A   1     -36.522   3.105   6.172  1.00  0.00           C  
ATOM      4  O   GLY A   1     -35.773   2.128   6.152  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -39.201   1.367   7.078  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -38.626   3.416   6.124  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -37.899   3.602   7.714  1.00  0.00           H  
ATOM      8  N   SER A   2     -36.193   4.281   5.648  1.00  0.00           N  
ATOM      9  CA  SER A   2     -34.903   4.496   5.003  1.00  0.00           C  
ATOM     10  C   SER A   2     -33.793   4.636   6.040  1.00  0.00           C  
ATOM     11  O   SER A   2     -32.657   4.222   5.809  1.00  0.00           O  
ATOM     12  CB  SER A   2     -34.953   5.744   4.120  1.00  0.00           C  
ATOM     13  OG  SER A   2     -35.548   5.459   2.866  1.00  0.00           O  
ATOM     14  H   SER A   2     -36.834   5.021   5.695  1.00  0.00           H  
ATOM     15  HA  SER A   2     -34.695   3.636   4.384  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -35.533   6.509   4.614  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -33.948   6.105   3.955  1.00  0.00           H  
ATOM     18  HG  SER A   2     -35.176   6.038   2.196  1.00  0.00           H  
ATOM     19  N   SER A   3     -34.131   5.223   7.183  1.00  0.00           N  
ATOM     20  CA  SER A   3     -33.163   5.422   8.256  1.00  0.00           C  
ATOM     21  C   SER A   3     -32.715   4.086   8.838  1.00  0.00           C  
ATOM     22  O   SER A   3     -33.382   3.066   8.667  1.00  0.00           O  
ATOM     23  CB  SER A   3     -33.765   6.296   9.359  1.00  0.00           C  
ATOM     24  OG  SER A   3     -32.862   6.444  10.441  1.00  0.00           O  
ATOM     25  H   SER A   3     -35.053   5.532   7.308  1.00  0.00           H  
ATOM     26  HA  SER A   3     -32.305   5.926   7.838  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -33.992   7.272   8.958  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -34.673   5.836   9.723  1.00  0.00           H  
ATOM     29  HG  SER A   3     -32.585   7.362  10.503  1.00  0.00           H  
ATOM     30  N   GLY A   4     -31.578   4.099   9.527  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -31.058   2.883  10.125  1.00  0.00           C  
ATOM     32  C   GLY A   4     -29.588   2.993  10.479  1.00  0.00           C  
ATOM     33  O   GLY A   4     -28.726   2.531   9.731  1.00  0.00           O  
ATOM     34  H   GLY A   4     -31.088   4.941   9.631  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -31.619   2.667  11.022  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -31.188   2.069   9.426  1.00  0.00           H  
ATOM     37  N   SER A   5     -29.301   3.608  11.622  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.925   3.782  12.071  1.00  0.00           C  
ATOM     39  C   SER A   5     -27.135   4.636  11.084  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.915   4.513  10.977  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.246   2.422  12.244  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.236   2.478  13.236  1.00  0.00           O  
ATOM     43  H   SER A   5     -30.033   3.954  12.175  1.00  0.00           H  
ATOM     44  HA  SER A   5     -27.950   4.286  13.026  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.982   1.690  12.538  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.798   2.125  11.307  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.549   2.050  14.036  1.00  0.00           H  
ATOM     48  N   SER A   6     -27.841   5.502  10.364  1.00  0.00           N  
ATOM     49  CA  SER A   6     -27.208   6.375   9.382  1.00  0.00           C  
ATOM     50  C   SER A   6     -27.029   7.783   9.942  1.00  0.00           C  
ATOM     51  O   SER A   6     -27.708   8.178  10.888  1.00  0.00           O  
ATOM     52  CB  SER A   6     -28.042   6.425   8.101  1.00  0.00           C  
ATOM     53  OG  SER A   6     -29.149   7.298   8.247  1.00  0.00           O  
ATOM     54  H   SER A   6     -28.811   5.554  10.495  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.236   5.965   9.153  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.426   6.777   7.287  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.408   5.435   7.873  1.00  0.00           H  
ATOM     58  HG  SER A   6     -29.413   7.627   7.385  1.00  0.00           H  
ATOM     59  N   GLY A   7     -26.108   8.536   9.349  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.854   9.892   9.801  1.00  0.00           C  
ATOM     61  C   GLY A   7     -24.688   9.973  10.766  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.578  10.925  11.537  1.00  0.00           O  
ATOM     63  H   GLY A   7     -25.596   8.168   8.598  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.642  10.512   8.943  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -26.740  10.266  10.292  1.00  0.00           H  
ATOM     66  N   ASN A   8     -23.817   8.970  10.724  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -22.655   8.931  11.604  1.00  0.00           C  
ATOM     68  C   ASN A   8     -21.494   9.720  11.007  1.00  0.00           C  
ATOM     69  O   ASN A   8     -20.694  10.312  11.731  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -22.226   7.483  11.854  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -22.925   6.872  13.053  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -24.100   7.140  13.304  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -22.203   6.046  13.801  1.00  0.00           N  
ATOM     74  H   ASN A   8     -23.959   8.239  10.088  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -22.935   9.381  12.544  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -22.463   6.889  10.983  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -21.161   7.453  12.027  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -21.273   5.879  13.541  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -22.630   5.636  14.582  1.00  0.00           H  
ATOM     80  N   GLY A   9     -21.408   9.725   9.680  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -20.343  10.445   9.008  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.353   9.518   8.332  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.739   8.649   7.551  1.00  0.00           O  
ATOM     84  H   GLY A   9     -22.075   9.235   9.154  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -20.777  11.096   8.263  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -19.817  11.047   9.734  1.00  0.00           H  
ATOM     87  N   MET A  10     -18.071   9.703   8.633  1.00  0.00           N  
ATOM     88  CA  MET A  10     -17.022   8.875   8.048  1.00  0.00           C  
ATOM     89  C   MET A  10     -16.760   7.642   8.907  1.00  0.00           C  
ATOM     90  O   MET A  10     -15.621   7.369   9.286  1.00  0.00           O  
ATOM     91  CB  MET A  10     -15.734   9.684   7.890  1.00  0.00           C  
ATOM     92  CG  MET A  10     -15.828  10.778   6.839  1.00  0.00           C  
ATOM     93  SD  MET A  10     -14.391  11.867   6.837  1.00  0.00           S  
ATOM     94  CE  MET A  10     -14.609  12.717   8.398  1.00  0.00           C  
ATOM     95  H   MET A  10     -17.825  10.412   9.263  1.00  0.00           H  
ATOM     96  HA  MET A  10     -17.358   8.555   7.073  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -15.493  10.144   8.836  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -14.934   9.015   7.609  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -15.914  10.318   5.865  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -16.711  11.370   7.033  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -15.002  13.707   8.218  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -15.299  12.163   9.017  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -13.656  12.795   8.901  1.00  0.00           H  
ATOM    104  N   ASP A  11     -17.821   6.902   9.211  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -17.705   5.698  10.025  1.00  0.00           C  
ATOM    106  C   ASP A  11     -17.850   4.445   9.166  1.00  0.00           C  
ATOM    107  O   ASP A  11     -16.923   3.643   9.061  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -18.762   5.699  11.130  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -18.644   6.904  12.043  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -18.868   8.035  11.565  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -18.326   6.715  13.236  1.00  0.00           O  
ATOM    112  H   ASP A  11     -18.703   7.172   8.879  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -16.725   5.697  10.478  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -19.744   5.708  10.679  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -18.652   4.805  11.726  1.00  0.00           H  
ATOM    116  N   GLU A  12     -19.020   4.285   8.555  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -19.286   3.129   7.708  1.00  0.00           C  
ATOM    118  C   GLU A  12     -18.203   2.973   6.645  1.00  0.00           C  
ATOM    119  O   GLU A  12     -17.829   1.857   6.285  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.656   3.264   7.039  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -20.744   4.421   6.059  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -22.175   4.789   5.717  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -23.010   4.846   6.644  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -22.460   5.020   4.524  1.00  0.00           O  
ATOM    125  H   GLU A  12     -19.720   4.960   8.678  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -19.287   2.251   8.335  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -20.875   2.350   6.507  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -21.403   3.411   7.805  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -20.261   5.283   6.495  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -20.231   4.145   5.149  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.704   4.099   6.146  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.665   4.087   5.123  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.381   3.459   5.659  1.00  0.00           C  
ATOM    134  O   GLU A  13     -14.688   2.735   4.946  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.384   5.509   4.633  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.222   5.598   3.657  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -14.970   7.015   3.179  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -15.589   7.948   3.731  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -14.152   7.190   2.251  1.00  0.00           O  
ATOM    140  H   GLU A  13     -18.043   4.959   6.473  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -17.022   3.495   4.295  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.268   5.890   4.144  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -16.159   6.133   5.486  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -14.330   5.235   4.145  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -15.440   4.978   2.800  1.00  0.00           H  
ATOM    146  N   GLN A  14     -15.072   3.744   6.920  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.872   3.209   7.552  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.940   1.688   7.649  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.984   0.991   7.307  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -13.690   3.813   8.945  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -13.132   5.227   8.927  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -12.831   5.754  10.316  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -13.451   5.341  11.297  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -11.875   6.671  10.408  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.665   4.327   7.438  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -13.026   3.480   6.938  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -14.647   3.833   9.444  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -13.012   3.189   9.509  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -12.218   5.232   8.351  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -13.855   5.879   8.459  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -11.425   6.953   9.584  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -11.661   7.029  11.293  1.00  0.00           H  
ATOM    163  N   ARG A  15     -15.075   1.180   8.117  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -15.267  -0.258   8.261  1.00  0.00           C  
ATOM    165  C   ARG A  15     -14.940  -0.983   6.959  1.00  0.00           C  
ATOM    166  O   ARG A  15     -14.348  -2.062   6.971  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.707  -0.562   8.679  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -16.976  -0.324  10.155  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -18.456  -0.097  10.422  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -19.261  -1.263  10.066  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -19.286  -2.384  10.778  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -18.554  -2.491  11.878  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -20.044  -3.401  10.390  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.801   1.787   8.373  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -14.597  -0.607   9.032  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -17.376   0.065   8.108  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -16.921  -1.597   8.459  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -16.649  -1.187  10.716  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -16.424   0.547  10.476  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -18.591   0.114  11.473  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -18.787   0.749   9.840  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -19.809  -1.205   9.257  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -17.982  -1.726  12.174  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -18.575  -3.336  12.413  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -20.597  -3.324   9.561  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -20.061  -4.245  10.925  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.329  -0.382   5.839  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.078  -0.972   4.529  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.581  -1.062   4.251  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.087  -2.086   3.781  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -15.764  -0.150   3.437  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.279  -0.262   3.452  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -17.782  -1.485   2.710  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -17.018  -2.167   2.026  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -19.072  -1.768   2.840  1.00  0.00           N  
ATOM    196  H   GLN A  16     -15.797   0.477   5.895  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.492  -1.969   4.530  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -15.499   0.889   3.565  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -15.409  -0.487   2.474  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.613  -0.320   4.477  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -17.697   0.620   2.988  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -19.621  -1.179   3.400  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -19.424  -2.552   2.371  1.00  0.00           H  
ATOM    204  N   LYS A  17     -12.864   0.018   4.544  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.423   0.062   4.327  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.707  -0.950   5.216  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.730  -1.573   4.801  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -10.887   1.468   4.603  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.430   2.523   3.655  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.512   3.885   4.324  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.571   5.007   3.298  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -10.243   5.258   2.672  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.315   0.805   4.917  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.236  -0.189   3.293  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.153   1.750   5.612  1.00  0.00           H  
ATOM    216  HB3 LYS A  17      -9.811   1.454   4.515  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -10.777   2.594   2.798  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.419   2.230   3.333  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -12.401   3.924   4.935  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.639   4.024   4.946  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -12.277   4.736   2.528  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -11.904   5.909   3.790  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -10.362   5.777   1.779  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17      -9.765   4.356   2.475  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17      -9.647   5.821   3.312  1.00  0.00           H  
ATOM    226  N   ARG A  18     -11.201  -1.109   6.439  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.608  -2.046   7.386  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.507  -3.442   6.779  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.541  -4.166   7.020  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -11.436  -2.096   8.672  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -11.324  -0.839   9.518  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -9.900  -0.620  10.006  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -9.397  -1.767  10.757  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -9.725  -2.020  12.019  1.00  0.00           C  
ATOM    235  NH1 ARG A  18     -10.551  -1.211  12.668  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -9.226  -3.084  12.635  1.00  0.00           N  
ATOM    237  H   ARG A  18     -11.982  -0.584   6.712  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.615  -1.696   7.622  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -12.475  -2.238   8.413  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -11.104  -2.934   9.266  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -11.623   0.012   8.923  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -11.978  -0.931  10.372  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -9.262  -0.455   9.150  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -9.882   0.252  10.642  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -8.785  -2.378  10.297  1.00  0.00           H  
ATOM    246 HH11 ARG A  18     -10.929  -0.409  12.206  1.00  0.00           H  
ATOM    247 HH12 ARG A  18     -10.797  -1.404  13.618  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -8.603  -3.696  12.150  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -9.473  -3.273  13.585  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.511  -3.813   5.991  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.536  -5.123   5.351  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.516  -5.195   4.219  1.00  0.00           C  
ATOM    253  O   ARG A  19      -9.860  -6.218   4.025  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -12.936  -5.423   4.810  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -13.982  -5.607   5.897  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -14.037  -7.047   6.380  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -15.321  -7.369   6.997  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -15.666  -8.593   7.381  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -14.826  -9.606   7.212  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -16.852  -8.807   7.936  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.254  -3.192   5.837  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.282  -5.862   6.096  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.247  -4.606   4.176  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -12.895  -6.329   4.223  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.737  -4.968   6.732  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -14.949  -5.331   5.502  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -13.880  -7.702   5.536  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -13.251  -7.200   7.104  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.956  -6.636   7.132  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -13.931  -9.448   6.795  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -15.088 -10.526   7.503  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -17.488  -8.046   8.065  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -17.111  -9.728   8.224  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.387  -4.101   3.475  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.448  -4.040   2.362  1.00  0.00           C  
ATOM    276  C   ARG A  20      -8.024  -4.312   2.836  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.232  -4.937   2.130  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.518  -2.672   1.682  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -10.812  -2.436   0.919  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -10.933  -0.991   0.461  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -10.179  -0.740  -0.764  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -10.052   0.462  -1.315  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -10.625   1.517  -0.753  1.00  0.00           N  
ATOM    284  NH2 ARG A  20      -9.349   0.611  -2.431  1.00  0.00           N  
ATOM    285  H   ARG A  20     -10.938  -3.316   3.679  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.729  -4.801   1.649  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.425  -1.903   2.435  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -8.696  -2.586   0.988  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -10.829  -3.079   0.051  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.646  -2.673   1.562  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -11.975  -0.770   0.282  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -10.558  -0.348   1.243  1.00  0.00           H  
ATOM    293  HE  ARG A  20      -9.747  -1.505  -1.196  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -11.154   1.408   0.088  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -10.527   2.421  -1.169  1.00  0.00           H  
ATOM    296 HH21 ARG A  20      -8.915  -0.182  -2.857  1.00  0.00           H  
ATOM    297 HH22 ARG A  20      -9.254   1.516  -2.845  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.705  -3.838   4.036  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.377  -4.030   4.605  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.128  -5.498   4.936  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.108  -6.067   4.548  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.183  -3.188   5.880  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.442  -1.709   5.584  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.780  -3.385   6.436  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.417  -0.834   6.818  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.379  -3.348   4.551  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.651  -3.710   3.871  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.889  -3.529   6.621  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.687  -1.346   4.905  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.414  -1.607   5.123  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.843  -3.789   7.436  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.236  -4.072   5.805  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.267  -2.436   6.463  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -5.613  -1.147   7.466  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -6.266   0.195   6.527  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -7.358  -0.925   7.342  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.068  -6.105   5.654  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -6.950  -7.507   6.036  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.667  -8.381   4.818  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.638  -9.053   4.747  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.230  -7.979   6.730  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.266  -7.668   8.217  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -7.111  -8.297   8.972  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -7.125  -9.533   9.154  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -6.195  -7.555   9.383  1.00  0.00           O  
ATOM    326  H   GLU A  22      -7.858  -5.597   5.934  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.124  -7.595   6.726  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.077  -7.499   6.262  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.319  -9.048   6.605  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -8.221  -6.598   8.349  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -9.192  -8.042   8.627  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.589  -8.367   3.860  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.440  -9.157   2.644  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.088  -8.905   1.987  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.332  -9.839   1.721  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.557  -8.844   1.631  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.459  -9.766   0.425  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.923  -8.960   2.291  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.389  -7.812   3.974  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.510 -10.201   2.913  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.431  -7.827   1.289  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -7.892  -9.279  -0.355  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -7.965 -10.683   0.712  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -9.451  -9.990   0.061  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.523  -9.677   1.751  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -9.802  -9.290   3.313  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.412  -7.998   2.279  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.790  -7.636   1.728  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.527  -7.260   1.104  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.343  -7.856   1.858  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.452  -8.459   1.259  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.403  -5.745   1.036  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.434  -6.936   1.963  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.527  -7.643   0.093  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -3.547  -5.482   0.431  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -5.297  -5.330   0.594  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -4.276  -5.349   2.032  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.339  -7.684   3.175  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.264  -8.205   4.012  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.071  -9.701   3.782  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.959 -10.160   3.520  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.565  -7.939   5.488  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.058  -6.609   6.047  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.474  -6.447   7.500  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.545  -6.514   5.910  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.077  -7.195   3.596  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.354  -7.691   3.740  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.636  -7.965   5.617  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -2.115  -8.734   6.065  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.497  -5.798   5.482  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -3.403  -5.899   7.550  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -1.708  -5.908   8.037  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -2.607  -7.422   7.947  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.164  -7.435   5.493  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.105  -6.350   6.883  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.294  -5.692   5.257  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.161 -10.454   3.881  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.112 -11.897   3.681  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.492 -12.244   2.331  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.474 -12.933   2.264  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.515 -12.526   3.765  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.150 -12.228   5.125  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.439 -14.026   3.527  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.655 -12.388   5.137  1.00  0.00           C  
ATOM    385  H   ILE A  26      -4.018 -10.030   4.093  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.502 -12.322   4.465  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.126 -12.093   2.988  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.740 -12.900   5.862  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.922 -11.210   5.405  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -4.194 -14.214   2.492  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -3.676 -14.452   4.160  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -5.393 -14.477   3.759  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.941 -13.036   5.953  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -7.119 -11.422   5.263  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -6.978 -12.824   4.203  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.112 -11.761   1.259  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.620 -12.020  -0.089  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.141 -11.662  -0.206  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.345 -12.435  -0.739  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.431 -11.224  -1.113  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.930 -11.456  -1.016  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -5.603 -11.501  -2.374  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -5.452 -10.528  -3.142  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -6.280 -12.508  -2.668  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.920 -11.219   1.378  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.740 -13.074  -0.289  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.240 -10.171  -0.967  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -3.109 -11.504  -2.105  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.104 -12.396  -0.514  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.369 -10.654  -0.439  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.782 -10.486   0.296  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.600 -10.023   0.245  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.527 -10.997   0.965  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.540 -11.430   0.415  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.718  -8.633   0.871  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.019  -7.933   0.550  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.470  -7.827  -0.760  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.797  -7.376   1.558  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.659  -7.189  -1.057  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       3.987  -6.735   1.270  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.413  -6.644  -0.039  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.597  -6.007  -0.330  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.462  -9.914   0.708  1.00  0.00           H  
ATOM    424  HA  TYR A  28       0.893  -9.966  -0.793  1.00  0.00           H  
ATOM    425  HB2 TYR A  28      -0.089  -8.013   0.509  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.644  -8.721   1.945  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       1.876  -8.255  -1.555  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.460  -7.448   2.582  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       3.993  -7.118  -2.081  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.578  -6.308   2.067  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.429  -5.283  -0.938  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.173 -11.338   2.200  1.00  0.00           N  
ATOM    433  CA  ARG A  29       1.972 -12.261   2.997  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.259 -13.543   2.221  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.412 -13.949   2.080  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.251 -12.594   4.305  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.192 -12.940   5.448  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.459 -13.643   6.579  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.380 -14.301   7.502  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       2.021 -14.763   8.695  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       0.766 -14.641   9.106  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       2.917 -15.350   9.478  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.354 -10.960   2.584  1.00  0.00           H  
ATOM    444  HA  ARG A  29       2.909 -11.775   3.227  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.657 -11.743   4.602  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.599 -13.438   4.137  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       2.970 -13.591   5.077  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.633 -12.029   5.826  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       0.879 -12.913   7.124  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.798 -14.385   6.156  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.313 -14.401   7.219  1.00  0.00           H  
ATOM    452 HH11 ARG A  29       0.089 -14.201   8.517  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.497 -14.992  10.003  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       3.863 -15.444   9.171  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.645 -15.697  10.375  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.202 -14.174   1.720  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.341 -15.410   0.959  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.281 -15.216  -0.228  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.173 -16.029  -0.469  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.026 -15.890   0.468  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -0.884 -16.506   1.561  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.546 -17.962   1.816  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -0.668 -18.772   0.873  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -0.161 -18.292   2.957  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.308 -13.801   1.866  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.760 -16.158   1.615  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.560 -15.050   0.050  1.00  0.00           H  
ATOM    468  HB3 GLU A  30       0.122 -16.631  -0.304  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -0.732 -15.952   2.475  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -1.921 -16.438   1.268  1.00  0.00           H  
ATOM    471  N   THR A  31       2.073 -14.131  -0.968  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.898 -13.829  -2.131  1.00  0.00           C  
ATOM    473  C   THR A  31       4.375 -13.778  -1.758  1.00  0.00           C  
ATOM    474  O   THR A  31       5.227 -14.298  -2.480  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.495 -12.488  -2.773  1.00  0.00           C  
ATOM    476  OG1 THR A  31       1.077 -12.442  -2.963  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.198 -12.295  -4.108  1.00  0.00           C  
ATOM    478  H   THR A  31       1.346 -13.520  -0.725  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.748 -14.613  -2.859  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.788 -11.687  -2.110  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.820 -13.100  -3.613  1.00  0.00           H  
ATOM    482 HG21 THR A  31       2.860 -11.375  -4.563  1.00  0.00           H  
ATOM    483 HG22 THR A  31       2.967 -13.125  -4.759  1.00  0.00           H  
ATOM    484 HG23 THR A  31       4.264 -12.247  -3.950  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.673 -13.148  -0.627  1.00  0.00           N  
ATOM    486  CA  LEU A  32       6.049 -13.029  -0.157  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.618 -14.395   0.216  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.763 -14.710  -0.106  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.118 -12.090   1.048  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.725 -10.635   0.788  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.975  -9.786   2.025  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.489 -10.081  -0.405  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.952 -12.754  -0.094  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.639 -12.615  -0.961  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.460 -12.479   1.809  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       7.135 -12.098   1.415  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.669 -10.590   0.561  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       5.558  -8.801   1.875  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       7.038  -9.704   2.197  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       5.507 -10.249   2.881  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       6.244  -9.037  -0.536  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       6.214 -10.629  -1.295  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       7.550 -10.183  -0.232  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.808 -15.202   0.894  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.230 -16.535   1.309  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.603 -17.388   0.100  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.592 -18.120   0.126  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.120 -17.220   2.108  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.076 -16.805   3.569  1.00  0.00           C  
ATOM    510  CD  GLU A  33       6.031 -17.607   4.432  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       6.506 -18.664   3.966  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       6.304 -17.178   5.573  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.906 -14.894   1.122  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.100 -16.426   1.940  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.168 -16.980   1.658  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.269 -18.289   2.064  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       5.340 -15.761   3.642  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       4.072 -16.948   3.941  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.804 -17.287  -0.957  1.00  0.00           N  
ATOM    520  CA  GLU A  34       6.050 -18.051  -2.175  1.00  0.00           C  
ATOM    521  C   GLU A  34       7.116 -17.377  -3.034  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.770 -18.025  -3.851  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.755 -18.204  -2.977  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.834 -19.288  -2.443  1.00  0.00           C  
ATOM    525  CD  GLU A  34       4.187 -20.666  -2.970  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       4.478 -20.782  -4.179  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       4.172 -21.627  -2.173  1.00  0.00           O  
ATOM    528  H   GLU A  34       5.031 -16.686  -0.917  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.402 -19.030  -1.887  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.222 -17.266  -2.959  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       5.007 -18.446  -3.999  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.903 -19.304  -1.366  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       2.820 -19.056  -2.734  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.284 -16.072  -2.843  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.270 -15.311  -3.601  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.680 -15.822  -3.328  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.609 -15.544  -4.085  1.00  0.00           O  
ATOM    538  CB  GLN A  35       8.177 -13.825  -3.250  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.462 -12.994  -4.303  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.964 -11.564  -4.358  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       9.133 -11.294  -4.084  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       7.080 -10.640  -4.715  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.732 -15.612  -2.177  1.00  0.00           H  
ATOM    544  HA  GLN A  35       8.051 -15.437  -4.650  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.643 -13.720  -2.316  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       9.176 -13.432  -3.130  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.617 -13.451  -5.269  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.406 -12.981  -4.077  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       6.165 -10.929  -4.918  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       7.377  -9.708  -4.758  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.833 -16.573  -2.241  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.133 -17.111  -1.888  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.640 -16.579  -0.562  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.826 -16.694  -0.252  1.00  0.00           O  
ATOM    555  H   GLY A  36       9.056 -16.762  -1.674  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      11.062 -18.187  -1.829  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.841 -16.849  -2.661  1.00  0.00           H  
ATOM    558  N   MET A  37      10.741 -15.994   0.222  1.00  0.00           N  
ATOM    559  CA  MET A  37      11.104 -15.442   1.522  1.00  0.00           C  
ATOM    560  C   MET A  37      10.710 -16.395   2.646  1.00  0.00           C  
ATOM    561  O   MET A  37       9.536 -16.727   2.810  1.00  0.00           O  
ATOM    562  CB  MET A  37      10.431 -14.084   1.730  1.00  0.00           C  
ATOM    563  CG  MET A  37      10.920 -13.011   0.770  1.00  0.00           C  
ATOM    564  SD  MET A  37       9.784 -11.616   0.651  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.557 -11.215   2.382  1.00  0.00           C  
ATOM    566  H   MET A  37       9.810 -15.932  -0.080  1.00  0.00           H  
ATOM    567  HA  MET A  37      12.175 -15.309   1.537  1.00  0.00           H  
ATOM    568  HB2 MET A  37       9.366 -14.199   1.595  1.00  0.00           H  
ATOM    569  HB3 MET A  37      10.624 -13.749   2.738  1.00  0.00           H  
ATOM    570  HG2 MET A  37      11.877 -12.648   1.114  1.00  0.00           H  
ATOM    571  HG3 MET A  37      11.035 -13.449  -0.210  1.00  0.00           H  
ATOM    572  HE1 MET A  37      10.244 -11.795   2.979  1.00  0.00           H  
ATOM    573  HE2 MET A  37       9.747 -10.163   2.535  1.00  0.00           H  
ATOM    574  HE3 MET A  37       8.543 -11.444   2.674  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.699 -16.832   3.419  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.456 -17.746   4.529  1.00  0.00           C  
ATOM    577  C   LYS A  38      11.842 -17.103   5.857  1.00  0.00           C  
ATOM    578  O   LYS A  38      11.540 -17.634   6.925  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.244 -19.043   4.330  1.00  0.00           C  
ATOM    580  CG  LYS A  38      13.741 -18.829   4.186  1.00  0.00           C  
ATOM    581  CD  LYS A  38      14.501 -20.142   4.260  1.00  0.00           C  
ATOM    582  CE  LYS A  38      14.860 -20.499   5.694  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      16.096 -19.803   6.146  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.615 -16.532   3.239  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.401 -17.975   4.546  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      12.074 -19.687   5.180  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      11.885 -19.535   3.438  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      13.939 -18.364   3.232  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      14.081 -18.181   4.982  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      13.886 -20.928   3.849  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      15.411 -20.055   3.682  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      14.041 -20.215   6.337  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      15.014 -21.566   5.758  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      16.332 -19.032   5.489  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      16.892 -20.471   6.178  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      15.955 -19.403   7.096  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.509 -15.956   5.783  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.935 -15.240   6.980  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.809 -14.363   7.518  1.00  0.00           C  
ATOM    600  O   ASN A  39      11.011 -13.803   6.766  1.00  0.00           O  
ATOM    601  CB  ASN A  39      14.165 -14.383   6.677  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.308 -14.651   7.637  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.611 -15.801   7.953  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      15.948 -13.586   8.106  1.00  0.00           N  
ATOM    605  H   ASN A  39      12.721 -15.582   4.902  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.194 -15.973   7.729  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.506 -14.595   5.674  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.896 -13.340   6.747  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.652 -12.700   7.811  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.692 -13.730   8.728  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.743 -14.237   8.852  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.720 -13.428   9.521  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.922 -11.934   9.293  1.00  0.00           C  
ATOM    614  O   PRO A  40       9.972 -11.207   9.005  1.00  0.00           O  
ATOM    615  CB  PRO A  40      10.907 -13.773  11.001  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.328 -14.204  11.113  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.661 -14.876   9.810  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.725 -13.707   9.207  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.709 -12.898  11.604  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.230 -14.568  11.277  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      12.962 -13.343  11.264  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.437 -14.900  11.932  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.690 -14.688   9.541  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.473 -15.937   9.874  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.166 -11.483   9.422  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.491 -10.074   9.230  1.00  0.00           C  
ATOM    627  C   GLU A  41      12.037  -9.594   7.855  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.358  -8.575   7.735  1.00  0.00           O  
ATOM    629  CB  GLU A  41      13.996  -9.849   9.390  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.555 -10.378  10.700  1.00  0.00           C  
ATOM    631  CD  GLU A  41      13.692 -10.014  11.892  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      13.440  -8.807  12.094  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      13.269 -10.934  12.622  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.881 -12.112   9.653  1.00  0.00           H  
ATOM    635  HA  GLU A  41      11.970  -9.507   9.986  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.510 -10.342   8.577  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.196  -8.789   9.340  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      14.622 -11.454  10.639  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      15.542  -9.965  10.848  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.418 -10.336   6.819  1.00  0.00           N  
ATOM    641  CA  GLU A  42      12.052  -9.985   5.453  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.544  -9.785   5.328  1.00  0.00           C  
ATOM    643  O   GLU A  42      10.074  -8.680   5.053  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.515 -11.073   4.481  1.00  0.00           C  
ATOM    645  CG  GLU A  42      12.925 -10.538   3.119  1.00  0.00           C  
ATOM    646  CD  GLU A  42      13.968 -11.406   2.442  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      14.252 -12.505   2.962  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.500 -10.986   1.393  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.959 -11.138   6.979  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.547  -9.059   5.204  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.360 -11.588   4.913  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.709 -11.778   4.340  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      12.051 -10.492   2.487  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      13.330  -9.545   3.244  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.792 -10.861   5.532  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.338 -10.804   5.443  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.775  -9.704   6.337  1.00  0.00           C  
ATOM    658  O   ILE A  43       6.999  -8.862   5.886  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.697 -12.148   5.837  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.286 -13.284   4.999  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.186 -12.084   5.667  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.657 -14.631   5.280  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.224 -11.713   5.748  1.00  0.00           H  
ATOM    664  HA  ILE A  43       8.075 -10.590   4.417  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.910 -12.331   6.879  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       8.142 -13.063   3.953  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.344 -13.362   5.204  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.743 -12.995   6.041  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.797 -11.242   6.219  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.946 -11.971   4.620  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       6.686 -14.681   4.808  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       8.289 -15.413   4.888  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       7.544 -14.760   6.347  1.00  0.00           H  
ATOM    674  N   GLU A  44       8.173  -9.717   7.605  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.709  -8.719   8.561  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.909  -7.308   8.015  1.00  0.00           C  
ATOM    677  O   GLU A  44       7.006  -6.473   8.080  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.449  -8.872   9.892  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.948 -10.031  10.737  1.00  0.00           C  
ATOM    680  CD  GLU A  44       8.793 -10.258  11.975  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       9.585  -9.359  12.327  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       8.662 -11.336  12.593  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.793 -10.415   7.904  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.655  -8.883   8.726  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.499  -9.028   9.690  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       8.332  -7.962  10.461  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       6.934  -9.823  11.045  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       7.964 -10.930  10.139  1.00  0.00           H  
ATOM    689  N   ARG A  45       9.097  -7.050   7.478  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.416  -5.741   6.923  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.451  -5.378   5.798  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.743  -4.373   5.873  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.854  -5.721   6.401  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.236  -4.420   5.715  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.744  -4.281   5.583  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.117  -3.300   4.567  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      12.996  -1.988   4.733  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      12.515  -1.502   5.870  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      13.356  -1.159   3.762  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.775  -7.757   7.456  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.319  -5.012   7.713  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.528  -5.875   7.232  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.979  -6.527   5.693  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      10.796  -4.402   4.728  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.856  -3.593   6.296  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.148  -3.971   6.534  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.158  -5.241   5.312  1.00  0.00           H  
ATOM    708  HE  ARG A  45      13.474  -3.638   3.720  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      12.244  -2.125   6.603  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      12.426  -0.513   5.993  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      13.719  -1.521   2.904  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      13.265  -0.171   3.888  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.429  -6.201   4.755  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.552  -5.968   3.614  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.105  -5.797   4.067  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.483  -4.765   3.815  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.653  -7.129   2.622  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.853  -7.034   1.695  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.734  -8.000   0.529  1.00  0.00           C  
ATOM    720  CE  LYS A  46       9.896  -7.848  -0.441  1.00  0.00           C  
ATOM    721  NZ  LYS A  46       9.620  -8.511  -1.746  1.00  0.00           N  
ATOM    722  H   LYS A  46       9.017  -6.986   4.754  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.874  -5.060   3.128  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.723  -8.054   3.174  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.758  -7.148   2.016  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       8.920  -6.028   1.310  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.747  -7.267   2.255  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.727  -9.011   0.908  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       7.810  -7.805   0.003  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.071  -6.797  -0.611  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      10.776  -8.293   0.000  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46      10.460  -9.033  -2.066  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46       9.375  -7.799  -2.463  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       8.827  -9.176  -1.648  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.575  -6.815   4.737  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.202  -6.776   5.227  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.940  -5.506   6.028  1.00  0.00           C  
ATOM    738  O   VAL A  47       2.948  -4.813   5.804  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.885  -8.000   6.107  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.462  -7.921   6.639  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.100  -9.287   5.326  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.120  -7.611   4.907  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.542  -6.793   4.372  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.561  -7.997   6.949  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       1.793  -7.644   5.837  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       2.172  -8.882   7.036  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       2.411  -7.177   7.421  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       3.276  -9.436   4.645  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       5.022  -9.220   4.767  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       4.156 -10.119   6.012  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.838  -5.206   6.962  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.703  -4.019   7.797  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.487  -2.774   6.942  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.533  -2.023   7.149  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.945  -3.840   8.673  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.879  -4.602   9.986  1.00  0.00           C  
ATOM    757  CD  GLU A  48       7.237  -4.754  10.641  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       8.240  -4.881   9.908  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       7.298  -4.746  11.889  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.607  -5.798   7.093  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.842  -4.157   8.434  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       6.810  -4.183   8.124  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.064  -2.790   8.896  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.227  -4.071  10.663  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       5.474  -5.586   9.796  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.380  -2.561   5.981  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.288  -1.408   5.094  1.00  0.00           C  
ATOM    768  C   ILE A  49       3.938  -1.366   4.387  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.260  -0.339   4.383  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.408  -1.419   4.038  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.779  -1.426   4.717  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.276  -0.219   3.112  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       8.900  -1.884   3.810  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.118  -3.195   5.866  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.395  -0.517   5.695  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.304  -2.315   3.444  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.012  -0.429   5.054  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.748  -2.092   5.568  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       5.662   0.534   3.585  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       7.254   0.190   2.911  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       5.816  -0.528   2.186  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       9.545  -2.563   4.348  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       8.486  -2.385   2.948  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       9.473  -1.026   3.486  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.553  -2.489   3.790  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.282  -2.581   3.080  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.119  -2.217   3.997  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.155  -1.580   3.571  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.085  -3.993   2.525  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.588  -3.987   1.092  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       2.375  -4.086   0.150  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.276  -3.871   0.922  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.137  -3.275   3.828  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.311  -1.882   2.258  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       3.028  -4.520   2.556  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.365  -4.517   3.135  1.00  0.00           H  
ATOM    797 HD21 ASN A  50      -0.289  -3.796   1.718  1.00  0.00           H  
ATOM    798 HD22 ASN A  50      -0.072  -3.864   0.006  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.217  -2.624   5.258  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.173  -2.341   6.236  1.00  0.00           C  
ATOM    801  C   ARG A  51       0.065  -0.842   6.498  1.00  0.00           C  
ATOM    802  O   ARG A  51      -0.978  -0.232   6.260  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.457  -3.079   7.545  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.725  -3.100   8.501  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.440  -3.964   9.720  1.00  0.00           C  
ATOM    806  NE  ARG A  51      -1.222  -3.549  10.881  1.00  0.00           N  
ATOM    807  CZ  ARG A  51      -1.030  -2.403  11.525  1.00  0.00           C  
ATOM    808  NH1 ARG A  51      -0.085  -1.563  11.123  1.00  0.00           N  
ATOM    809  NH2 ARG A  51      -1.783  -2.095  12.573  1.00  0.00           N  
ATOM    810  H   ARG A  51       2.009  -3.128   5.538  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.765  -2.692   5.831  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.726  -4.101   7.319  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.286  -2.599   8.042  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -0.929  -2.092   8.829  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.587  -3.495   7.985  1.00  0.00           H  
ATOM    816  HD2 ARG A  51      -0.683  -4.989   9.483  1.00  0.00           H  
ATOM    817  HD3 ARG A  51       0.610  -3.890   9.960  1.00  0.00           H  
ATOM    818  HE  ARG A  51      -1.926  -4.154  11.195  1.00  0.00           H  
ATOM    819 HH11 ARG A  51       0.483  -1.792  10.333  1.00  0.00           H  
ATOM    820 HH12 ARG A  51       0.057  -0.701  11.609  1.00  0.00           H  
ATOM    821 HH21 ARG A  51      -2.496  -2.725  12.879  1.00  0.00           H  
ATOM    822 HH22 ARG A  51      -1.637  -1.233  13.057  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.150  -0.253   6.989  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.179   1.175   7.283  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.769   1.990   6.061  1.00  0.00           C  
ATOM    826  O   LYS A  52       0.132   3.037   6.186  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.578   1.593   7.742  1.00  0.00           C  
ATOM    828  CG  LYS A  52       3.661   1.331   6.710  1.00  0.00           C  
ATOM    829  CD  LYS A  52       5.009   1.859   7.171  1.00  0.00           C  
ATOM    830  CE  LYS A  52       5.061   3.378   7.117  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       6.049   3.863   6.114  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.951  -0.792   7.157  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.476   1.364   8.080  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       2.569   2.650   7.964  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.826   1.047   8.641  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       3.740   0.266   6.547  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       3.390   1.820   5.785  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       5.183   1.540   8.188  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       5.781   1.457   6.529  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       4.083   3.749   6.855  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       5.339   3.750   8.092  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       6.574   4.676   6.494  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       5.560   4.158   5.244  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       6.723   3.107   5.880  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.137   1.504   4.880  1.00  0.00           N  
ATOM    846  CA  ARG A  53       0.806   2.188   3.635  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.702   2.196   3.403  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.310   3.254   3.237  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.512   1.516   2.456  1.00  0.00           C  
ATOM    850  CG  ARG A  53       1.789   2.457   1.296  1.00  0.00           C  
ATOM    851  CD  ARG A  53       1.736   1.728  -0.038  1.00  0.00           C  
ATOM    852  NE  ARG A  53       2.562   2.379  -1.051  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       2.582   2.014  -2.328  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       1.824   1.010  -2.746  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       3.361   2.655  -3.190  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.643   0.665   4.844  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.151   3.208   3.716  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       2.454   1.113   2.797  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       0.893   0.708   2.096  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       1.047   3.241   1.294  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       2.771   2.888   1.421  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       2.087   0.717   0.105  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       0.712   1.708  -0.381  1.00  0.00           H  
ATOM    864  HE  ARG A  53       3.130   3.123  -0.764  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       1.236   0.526  -2.099  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       1.840   0.738  -3.709  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       3.933   3.413  -2.879  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       3.375   2.380  -4.151  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.299   1.009   3.392  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.737   0.878   3.180  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.516   1.635   4.250  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.454   2.372   3.944  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -3.141  -0.597   3.185  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.924  -1.357   1.877  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -3.175  -2.844   2.075  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.825  -0.804   0.782  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.762   0.202   3.530  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.969   1.303   2.214  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.569  -1.093   3.954  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -4.192  -0.650   3.430  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.897  -1.232   1.560  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -2.499  -3.227   2.824  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -3.012  -3.364   1.143  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -4.195  -2.997   2.398  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -4.663  -1.469   0.636  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -3.265  -0.721  -0.138  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -4.186   0.172   1.073  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.121   1.450   5.505  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.783   2.116   6.621  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.765   3.631   6.437  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.814   4.273   6.381  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.106   1.744   7.941  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.641   0.463   8.560  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -3.020   0.163   9.910  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -2.250   1.009  10.410  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -3.304  -0.919  10.466  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.367   0.850   5.686  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.809   1.781   6.646  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.047   1.620   7.767  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.254   2.548   8.647  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -4.709   0.558   8.686  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.430  -0.359   7.892  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.565   4.196   6.344  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.409   5.635   6.166  1.00  0.00           C  
ATOM    905  C   VAL A  56      -3.047   6.099   4.861  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.440   7.259   4.729  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.924   6.043   6.173  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.782   7.543   5.964  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.260   5.612   7.472  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.766   3.631   6.395  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.901   6.128   6.992  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.430   5.540   5.356  1.00  0.00           H  
ATOM    913 HG11 VAL A  56      -0.430   7.735   4.961  1.00  0.00           H  
ATOM    914 HG12 VAL A  56      -1.741   8.020   6.107  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -0.073   7.940   6.675  1.00  0.00           H  
ATOM    916 HG21 VAL A  56      -0.590   4.618   7.731  1.00  0.00           H  
ATOM    917 HG22 VAL A  56       0.813   5.614   7.345  1.00  0.00           H  
ATOM    918 HG23 VAL A  56      -0.530   6.299   8.260  1.00  0.00           H  
ATOM    919  N   ASP A  57      -3.147   5.188   3.901  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.738   5.503   2.605  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.253   5.645   2.720  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.860   6.485   2.055  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.391   4.418   1.585  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -2.050   4.658   0.919  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -1.242   5.432   1.473  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -1.809   4.070  -0.156  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.815   4.280   4.066  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.325   6.443   2.272  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -3.358   3.461   2.083  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.154   4.396   0.820  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.857   4.819   3.567  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.301   4.850   3.766  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.666   5.706   4.975  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.739   5.553   5.557  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.842   3.431   3.949  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.528   2.509   2.793  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -7.691   2.930   1.479  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -7.066   1.218   3.015  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -7.405   2.091   0.419  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.777   0.372   1.961  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -6.948   0.813   0.666  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -6.662  -0.026  -0.387  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.319   4.172   4.069  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.748   5.285   2.884  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -7.413   3.002   4.841  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.916   3.475   4.057  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -8.048   3.932   1.289  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.933   0.875   4.031  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -7.539   2.436  -0.595  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -6.419  -0.629   2.154  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -6.414   0.496  -1.154  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.763   6.609   5.347  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -7.008   7.477   6.485  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.402   6.705   7.728  1.00  0.00           C  
ATOM    955  O   GLY A  59      -8.328   7.094   8.442  1.00  0.00           O  
ATOM    956  H   GLY A  59      -5.925   6.686   4.845  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -6.110   8.040   6.693  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.802   8.164   6.234  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.701   5.608   7.989  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -6.983   4.778   9.155  1.00  0.00           C  
ATOM    961  C   LEU A  60      -5.793   4.755  10.109  1.00  0.00           C  
ATOM    962  O   LEU A  60      -5.672   3.859  10.945  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -7.331   3.353   8.720  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -8.451   3.222   7.687  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -8.752   1.757   7.411  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -9.702   3.945   8.163  1.00  0.00           C  
ATOM    967  H   LEU A  60      -5.975   5.349   7.384  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -7.832   5.206   9.668  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -6.441   2.910   8.300  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.625   2.802   9.601  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -8.133   3.677   6.760  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -9.660   1.473   7.922  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -7.934   1.148   7.766  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -8.876   1.609   6.348  1.00  0.00           H  
ATOM    975 HD21 LEU A  60     -10.550   3.280   8.094  1.00  0.00           H  
ATOM    976 HD22 LEU A  60      -9.874   4.813   7.543  1.00  0.00           H  
ATOM    977 HD23 LEU A  60      -9.571   4.255   9.189  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.917   5.746   9.978  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.735   5.838  10.827  1.00  0.00           C  
ATOM    980  C   SER A  61      -3.090   7.216  10.712  1.00  0.00           C  
ATOM    981  O   SER A  61      -2.805   7.689   9.613  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.723   4.756  10.448  1.00  0.00           C  
ATOM    983  OG  SER A  61      -2.525   4.711   9.045  1.00  0.00           O  
ATOM    984  H   SER A  61      -5.069   6.430   9.293  1.00  0.00           H  
ATOM    985  HA  SER A  61      -4.048   5.684  11.849  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -1.778   4.966  10.926  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -3.088   3.794  10.778  1.00  0.00           H  
ATOM    988  HG  SER A  61      -3.331   4.982   8.599  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -31.425  -4.636   7.603  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.640  -5.022   8.985  1.00  0.00           C  
ATOM      3  C   GLY A   1     -33.062  -4.767   9.444  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.490  -3.618   9.552  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.913  -5.221   7.006  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.421  -6.074   9.091  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.965  -4.460   9.613  1.00  0.00           H  
ATOM      8  N   SER A   2     -33.797  -5.842   9.714  1.00  0.00           N  
ATOM      9  CA  SER A   2     -35.181  -5.729  10.158  1.00  0.00           C  
ATOM     10  C   SER A   2     -35.255  -5.115  11.553  1.00  0.00           C  
ATOM     11  O   SER A   2     -36.132  -4.299  11.838  1.00  0.00           O  
ATOM     12  CB  SER A   2     -35.852  -7.104  10.157  1.00  0.00           C  
ATOM     13  OG  SER A   2     -37.227  -7.000  10.485  1.00  0.00           O  
ATOM     14  H   SER A   2     -33.399  -6.731   9.608  1.00  0.00           H  
ATOM     15  HA  SER A   2     -35.700  -5.084   9.465  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -35.761  -7.546   9.177  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -35.368  -7.739  10.885  1.00  0.00           H  
ATOM     18  HG  SER A   2     -37.746  -6.955   9.678  1.00  0.00           H  
ATOM     19  N   SER A   3     -34.329  -5.514  12.418  1.00  0.00           N  
ATOM     20  CA  SER A   3     -34.290  -5.007  13.785  1.00  0.00           C  
ATOM     21  C   SER A   3     -32.942  -4.361  14.087  1.00  0.00           C  
ATOM     22  O   SER A   3     -31.894  -4.868  13.689  1.00  0.00           O  
ATOM     23  CB  SER A   3     -34.561  -6.138  14.779  1.00  0.00           C  
ATOM     24  OG  SER A   3     -35.082  -5.633  15.996  1.00  0.00           O  
ATOM     25  H   SER A   3     -33.656  -6.167  12.131  1.00  0.00           H  
ATOM     26  HA  SER A   3     -35.064  -4.260  13.883  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -35.276  -6.825  14.353  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -33.638  -6.661  14.985  1.00  0.00           H  
ATOM     29  HG  SER A   3     -34.996  -6.299  16.682  1.00  0.00           H  
ATOM     30  N   GLY A   4     -32.977  -3.236  14.795  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -31.752  -2.537  15.139  1.00  0.00           C  
ATOM     32  C   GLY A   4     -31.193  -1.740  13.977  1.00  0.00           C  
ATOM     33  O   GLY A   4     -31.448  -2.060  12.816  1.00  0.00           O  
ATOM     34  H   GLY A   4     -33.841  -2.877  15.086  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -31.952  -1.865  15.960  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -31.014  -3.262  15.451  1.00  0.00           H  
ATOM     37  N   SER A   5     -30.430  -0.698  14.289  1.00  0.00           N  
ATOM     38  CA  SER A   5     -29.838   0.151  13.262  1.00  0.00           C  
ATOM     39  C   SER A   5     -28.370  -0.202  13.045  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.704  -0.715  13.944  1.00  0.00           O  
ATOM     41  CB  SER A   5     -29.968   1.625  13.652  1.00  0.00           C  
ATOM     42  OG  SER A   5     -31.259   2.122  13.347  1.00  0.00           O  
ATOM     43  H   SER A   5     -30.263  -0.493  15.233  1.00  0.00           H  
ATOM     44  HA  SER A   5     -30.377  -0.017  12.341  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -29.795   1.731  14.712  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -29.235   2.204  13.108  1.00  0.00           H  
ATOM     47  HG  SER A   5     -31.666   2.468  14.145  1.00  0.00           H  
ATOM     48  N   SER A   6     -27.872   0.077  11.844  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.484  -0.215  11.506  1.00  0.00           C  
ATOM     50  C   SER A   6     -25.790   1.023  10.945  1.00  0.00           C  
ATOM     51  O   SER A   6     -26.250   1.618   9.972  1.00  0.00           O  
ATOM     52  CB  SER A   6     -26.413  -1.357  10.491  1.00  0.00           C  
ATOM     53  OG  SER A   6     -26.514  -2.617  11.133  1.00  0.00           O  
ATOM     54  H   SER A   6     -28.453   0.485  11.169  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.978  -0.517  12.411  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.224  -1.260   9.786  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -25.471  -1.309   9.965  1.00  0.00           H  
ATOM     58  HG  SER A   6     -26.603  -3.307  10.471  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.679   1.405  11.568  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.939   2.569  11.118  1.00  0.00           C  
ATOM     61  C   GLY A   7     -24.529   3.866  11.634  1.00  0.00           C  
ATOM     62  O   GLY A   7     -25.477   4.398  11.057  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.359   0.891  12.339  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.918   2.488  11.461  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.945   2.590  10.038  1.00  0.00           H  
ATOM     66  N   ASN A   8     -23.969   4.376  12.726  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -24.447   5.618  13.322  1.00  0.00           C  
ATOM     68  C   ASN A   8     -23.644   6.811  12.813  1.00  0.00           C  
ATOM     69  O   ASN A   8     -24.200   7.752  12.248  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -24.359   5.544  14.848  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -25.328   6.489  15.530  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -25.001   7.646  15.796  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -26.529   6.000  15.818  1.00  0.00           N  
ATOM     74  H   ASN A   8     -23.216   3.906  13.142  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -25.480   5.746  13.036  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -24.584   4.536  15.167  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -23.356   5.799  15.158  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -26.719   5.069  15.577  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -27.175   6.590  16.258  1.00  0.00           H  
ATOM     80  N   GLY A   9     -22.331   6.763  13.016  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -21.471   7.845  12.571  1.00  0.00           C  
ATOM     82  C   GLY A   9     -20.573   7.435  11.421  1.00  0.00           C  
ATOM     83  O   GLY A   9     -21.042   7.224  10.303  1.00  0.00           O  
ATOM     84  H   GLY A   9     -21.942   5.987  13.471  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -22.088   8.673  12.255  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -20.854   8.163  13.398  1.00  0.00           H  
ATOM     87  N   MET A  10     -19.277   7.325  11.694  1.00  0.00           N  
ATOM     88  CA  MET A  10     -18.310   6.939  10.673  1.00  0.00           C  
ATOM     89  C   MET A  10     -17.636   5.619  11.034  1.00  0.00           C  
ATOM     90  O   MET A  10     -16.462   5.407  10.728  1.00  0.00           O  
ATOM     91  CB  MET A  10     -17.256   8.033  10.499  1.00  0.00           C  
ATOM     92  CG  MET A  10     -16.336   8.188  11.699  1.00  0.00           C  
ATOM     93  SD  MET A  10     -15.292   9.654  11.590  1.00  0.00           S  
ATOM     94  CE  MET A  10     -16.471  10.941  11.990  1.00  0.00           C  
ATOM     95  H   MET A  10     -18.963   7.507  12.605  1.00  0.00           H  
ATOM     96  HA  MET A  10     -18.844   6.815   9.743  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -16.650   7.799   9.636  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -17.755   8.976  10.332  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -16.940   8.261  12.592  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -15.704   7.316  11.765  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -17.461  10.514  12.060  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -16.206  11.391  12.936  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -16.458  11.695  11.216  1.00  0.00           H  
ATOM    104  N   ASP A  11     -18.385   4.736  11.685  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -17.859   3.437  12.087  1.00  0.00           C  
ATOM    106  C   ASP A  11     -17.867   2.461  10.914  1.00  0.00           C  
ATOM    107  O   ASP A  11     -16.863   1.810  10.630  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -18.678   2.868  13.246  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -18.726   3.805  14.437  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -17.646   4.162  14.955  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -19.842   4.183  14.850  1.00  0.00           O  
ATOM    112  H   ASP A  11     -19.313   4.964  11.901  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -16.840   3.578  12.414  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -19.690   2.691  12.911  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -18.240   1.933  13.564  1.00  0.00           H  
ATOM    116  N   GLU A  12     -19.008   2.365  10.239  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -19.147   1.467   9.099  1.00  0.00           C  
ATOM    118  C   GLU A  12     -18.169   1.841   7.989  1.00  0.00           C  
ATOM    119  O   GLU A  12     -17.625   0.972   7.309  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.580   1.504   8.564  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -20.756   0.772   7.244  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -22.134   0.156   7.097  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -23.001   0.434   7.952  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -22.344  -0.605   6.130  1.00  0.00           O  
ATOM    125  H   GLU A  12     -19.775   2.910  10.515  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -18.925   0.466   9.436  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -21.236   1.052   9.293  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -20.872   2.534   8.421  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -20.604   1.472   6.436  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -20.017  -0.013   7.181  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.950   3.141   7.814  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -17.039   3.630   6.786  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.634   3.071   6.995  1.00  0.00           C  
ATOM    134  O   GLU A  13     -14.915   2.799   6.033  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.998   5.160   6.796  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.912   5.745   5.908  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -14.616   5.990   6.656  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -14.496   5.521   7.806  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -13.721   6.652   6.089  1.00  0.00           O  
ATOM    140  H   GLU A  13     -18.414   3.786   8.388  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -17.408   3.295   5.829  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.952   5.536   6.459  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -16.825   5.496   7.808  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -15.718   5.058   5.098  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -16.262   6.684   5.505  1.00  0.00           H  
ATOM    146  N   GLN A  14     -15.251   2.904   8.256  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.933   2.379   8.591  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.837   0.894   8.256  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.864   0.446   7.650  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -13.634   2.599  10.074  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -12.981   3.940  10.371  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -12.176   3.926  11.655  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -12.039   2.888  12.304  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -11.637   5.080  12.029  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.869   3.139   8.979  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -13.204   2.915   8.003  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -14.559   2.543  10.628  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -12.971   1.818  10.416  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -12.322   4.194   9.554  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -13.753   4.690  10.455  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -11.789   5.867  11.463  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -11.112   5.100  12.855  1.00  0.00           H  
ATOM    163  N   ARG A  15     -14.853   0.136   8.655  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -14.883  -1.299   8.399  1.00  0.00           C  
ATOM    165  C   ARG A  15     -14.644  -1.592   6.920  1.00  0.00           C  
ATOM    166  O   ARG A  15     -13.798  -2.415   6.570  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.225  -1.889   8.836  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -16.604  -1.544  10.267  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -17.900  -2.226  10.679  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -18.943  -2.076   9.668  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -20.076  -2.769   9.673  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -20.311  -3.656  10.631  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -20.978  -2.576   8.719  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.601   0.551   9.134  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -14.093  -1.756   8.976  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -16.999  -1.517   8.181  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -16.177  -2.964   8.748  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -15.814  -1.868  10.927  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -16.729  -0.475  10.348  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -17.705  -3.278  10.828  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -18.242  -1.789  11.605  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -18.791  -1.426   8.952  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -19.633  -3.803  11.352  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -21.165  -4.176  10.633  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -20.805  -1.908   7.996  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -21.830  -3.098   8.723  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.395  -0.914   6.059  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.265  -1.103   4.619  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.812  -0.955   4.179  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.333  -1.696   3.320  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -16.141  -0.098   3.870  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.631  -0.315   4.079  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -18.480   0.489   3.114  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -18.354   1.711   3.030  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -19.350  -0.194   2.379  1.00  0.00           N  
ATOM    196  H   GLN A  16     -16.051  -0.272   6.399  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.598  -2.103   4.384  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -15.894   0.898   4.206  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -15.933  -0.175   2.813  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.852  -1.363   3.941  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -17.886  -0.025   5.088  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -19.395  -1.166   2.501  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -19.911   0.301   1.748  1.00  0.00           H  
ATOM    204  N   LYS A  17     -13.114   0.007   4.774  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.715   0.252   4.446  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.808  -0.766   5.130  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.711  -1.055   4.651  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -11.313   1.669   4.862  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.818   2.747   3.918  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -12.092   4.048   4.653  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.961   5.249   3.728  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -10.540   5.541   3.395  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.551   0.565   5.452  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.603   0.155   3.376  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.709   1.868   5.847  1.00  0.00           H  
ATOM    216  HB3 LYS A  17     -10.235   1.729   4.898  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -11.073   2.925   3.157  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.734   2.406   3.455  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -13.095   4.023   5.052  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -11.383   4.150   5.463  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -12.501   5.044   2.816  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -12.392   6.110   4.216  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -10.234   4.955   2.592  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17      -9.931   5.333   4.212  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -10.430   6.543   3.141  1.00  0.00           H  
ATOM    226  N   ARG A  18     -11.274  -1.308   6.250  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.506  -2.294   6.999  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.398  -3.603   6.223  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.345  -4.241   6.205  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -11.152  -2.549   8.362  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -10.889  -1.448   9.376  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -9.406  -1.315   9.682  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -9.165  -0.943  11.074  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -7.963  -0.655  11.560  1.00  0.00           C  
ATOM    235  NH1 ARG A  18      -6.898  -0.696  10.771  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -7.824  -0.325  12.838  1.00  0.00           N  
ATOM    237  H   ARG A  18     -12.156  -1.037   6.582  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.513  -1.896   7.151  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -12.221  -2.638   8.229  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.769  -3.475   8.761  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -11.248  -0.510   8.978  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -11.417  -1.679  10.289  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -8.925  -2.262   9.485  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -8.985  -0.558   9.038  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -9.938  -0.906  11.674  1.00  0.00           H  
ATOM    246 HH11 ARG A  18      -6.999  -0.944   9.808  1.00  0.00           H  
ATOM    247 HH12 ARG A  18      -5.994  -0.478  11.140  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -8.625  -0.292  13.435  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -6.919  -0.108  13.203  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.494  -3.998   5.583  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.523  -5.231   4.807  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.442  -5.222   3.730  1.00  0.00           C  
ATOM    253  O   ARG A  19      -9.838  -6.253   3.434  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -12.898  -5.421   4.162  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -14.012  -5.671   5.165  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -13.883  -7.043   5.809  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -14.762  -7.189   6.966  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -15.098  -8.362   7.491  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -14.631  -9.485   6.964  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -15.903  -8.413   8.544  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.302  -3.446   5.635  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.336  -6.053   5.482  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.144  -4.532   3.598  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -12.853  -6.263   3.488  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.964  -4.918   5.937  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -14.962  -5.610   4.656  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -14.139  -7.795   5.078  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -12.860  -7.182   6.125  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.118  -6.371   7.372  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -14.024  -9.450   6.170  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -14.885 -10.368   7.361  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -16.256  -7.568   8.945  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -16.155  -9.296   8.938  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.203  -4.051   3.149  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.195  -3.908   2.104  1.00  0.00           C  
ATOM    276  C   ARG A  20      -7.800  -4.189   2.653  1.00  0.00           C  
ATOM    277  O   ARG A  20      -6.937  -4.711   1.946  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.247  -2.501   1.506  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -10.634  -2.087   1.042  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -10.599  -0.761   0.299  1.00  0.00           C  
ATOM    281  NE  ARG A  20      -9.929  -0.875  -0.993  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -10.093  -0.007  -1.986  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -10.901   1.033  -1.834  1.00  0.00           N  
ATOM    284  NH2 ARG A  20      -9.448  -0.179  -3.132  1.00  0.00           N  
ATOM    285  H   ARG A  20     -10.717  -3.265   3.428  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.416  -4.628   1.330  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -8.914  -1.793   2.251  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -8.580  -2.460   0.658  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.025  -2.847   0.382  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.277  -1.990   1.905  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -11.614  -0.426   0.139  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -10.074  -0.038   0.905  1.00  0.00           H  
ATOM    293  HE  ARG A  20      -9.328  -1.636  -1.127  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -11.387   1.166  -0.971  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -11.022   1.686  -2.582  1.00  0.00           H  
ATOM    296 HH21 ARG A  20      -8.838  -0.962  -3.250  1.00  0.00           H  
ATOM    297 HH22 ARG A  20      -9.573   0.474  -3.879  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.585  -3.837   3.917  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.294  -4.051   4.560  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.103  -5.518   4.932  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.037  -6.090   4.708  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.146  -3.188   5.826  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.507  -1.732   5.523  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.729  -3.286   6.371  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.471  -0.834   6.739  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.311  -3.425   4.428  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.522  -3.765   3.860  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.822  -3.570   6.576  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.810  -1.339   4.800  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.506  -1.695   5.111  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.377  -4.302   6.277  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.082  -2.628   5.810  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.723  -2.997   7.412  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -7.478  -0.556   7.013  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -6.005  -1.358   7.560  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -5.902   0.056   6.512  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.143  -6.119   5.501  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -7.089  -7.519   5.903  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.766  -8.416   4.711  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.721  -9.065   4.673  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.418  -7.945   6.530  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.523  -7.624   8.011  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -7.657  -8.529   8.867  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -6.786  -9.223   8.301  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -7.851  -8.544  10.100  1.00  0.00           O  
ATOM    326  H   GLU A  22      -7.966  -5.609   5.653  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.306  -7.623   6.639  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.223  -7.441   6.015  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.536  -9.011   6.405  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -8.213  -6.602   8.168  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -9.552  -7.739   8.320  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.672  -8.447   3.739  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.485  -9.263   2.545  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.127  -8.996   1.905  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.426  -9.924   1.503  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.591  -8.999   1.506  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.398  -9.886   0.285  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.964  -9.219   2.123  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.485  -7.907   3.826  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.535 -10.301   2.839  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.522  -7.969   1.190  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -7.823  -9.353  -0.459  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -7.874 -10.785   0.571  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -9.363 -10.146  -0.126  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.867  -9.834   3.005  1.00  0.00           H  
ATOM    346 HG22 VAL A  23     -10.394  -8.266   2.395  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.606  -9.712   1.408  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.762  -7.721   1.813  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.487  -7.332   1.224  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.319  -7.927   2.001  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.415  -8.529   1.419  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.371  -5.816   1.172  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.365  -7.026   2.151  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.460  -7.705   0.210  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -3.370  -5.542   0.870  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -5.082  -5.425   0.458  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -4.578  -5.405   2.148  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.341  -7.755   3.318  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.282  -8.275   4.176  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.099  -9.775   3.966  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.978 -10.255   3.794  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.602  -7.989   5.644  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.067  -6.670   6.203  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.508  -6.484   7.647  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.550  -6.622   6.097  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.087  -7.267   3.724  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.364  -7.772   3.911  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.675  -7.984   5.754  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -2.185  -8.793   6.235  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.470  -5.851   5.623  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -1.923  -7.126   8.287  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -3.553  -6.740   7.739  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -2.363  -5.454   7.937  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.259  -5.780   5.485  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.191  -7.536   5.645  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.123  -6.515   7.083  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.207 -10.509   3.980  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.168 -11.953   3.788  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.546 -12.312   2.443  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.523 -12.993   2.384  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.577 -12.570   3.870  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.217 -12.254   5.224  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.511 -14.073   3.647  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.715 -12.461   5.246  1.00  0.00           C  
ATOM    385  H   ILE A  26      -4.070 -10.068   4.122  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.564 -12.378   4.577  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.180 -12.140   3.086  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.783 -12.892   5.978  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -5.020 -11.222   5.475  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -4.588 -14.284   2.591  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -3.571 -14.451   4.021  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -5.325 -14.551   4.170  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.962 -13.370   4.717  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -7.054 -12.535   6.269  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -7.201 -11.624   4.766  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.171 -11.848   1.365  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.677 -12.120   0.020  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.207 -11.733  -0.108  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.407 -12.473  -0.682  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.508 -11.361  -1.016  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.938 -11.861  -1.134  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -5.057 -13.079  -2.030  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -4.667 -12.985  -3.213  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -5.541 -14.125  -1.549  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.983 -11.311   1.477  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.775 -13.180  -0.161  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.535 -10.316  -0.742  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -3.034 -11.458  -1.981  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.298 -12.120  -0.150  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.550 -11.070  -1.543  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.859 -10.569   0.429  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.514 -10.081   0.372  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.465 -11.048   1.072  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.457 -11.488   0.492  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.612  -8.696   1.015  1.00  0.00           C  
ATOM    416  CG  TYR A  28       1.892  -7.964   0.682  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.314  -7.825  -0.635  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.680  -7.410   1.684  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.483  -7.157  -0.943  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       3.850  -6.739   1.384  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.248  -6.616   0.069  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.412  -5.949  -0.234  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.541 -10.024   0.872  1.00  0.00           H  
ATOM    424  HA  TYR A  28       0.797 -10.006  -0.668  1.00  0.00           H  
ATOM    425  HB2 TYR A  28      -0.213  -8.090   0.676  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.559  -8.801   2.088  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       1.713  -8.249  -1.426  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.366  -7.509   2.713  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       3.795  -7.060  -1.973  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.449  -6.316   2.177  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.498  -5.872  -1.187  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.153 -11.373   2.322  1.00  0.00           N  
ATOM    433  CA  ARG A  29       1.979 -12.286   3.103  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.243 -13.575   2.330  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.389 -14.002   2.190  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.301 -12.608   4.436  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.278 -12.948   5.549  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.583 -13.649   6.706  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.525 -14.060   7.743  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       2.161 -14.383   8.980  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       0.883 -14.344   9.330  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       3.078 -14.747   9.868  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.349 -10.988   2.730  1.00  0.00           H  
ATOM    444  HA  ARG A  29       2.922 -11.797   3.297  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.720 -11.752   4.747  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.641 -13.450   4.296  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       3.044 -13.601   5.156  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.730 -12.037   5.911  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       0.860 -12.972   7.137  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       1.075 -14.523   6.327  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.474 -14.095   7.506  1.00  0.00           H  
ATOM    452 HH11 ARG A  29       0.191 -14.072   8.663  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.612 -14.590  10.261  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       4.042 -14.778   9.607  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.803 -14.990  10.798  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.175 -14.190   1.832  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.292 -15.431   1.075  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.207 -15.247  -0.132  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.073 -16.079  -0.402  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.088 -15.907   0.617  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -0.817 -16.746   1.652  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.533 -18.229   1.507  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -0.543 -18.726   0.362  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -0.299 -18.891   2.540  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.287 -13.801   1.978  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.722 -16.177   1.727  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.696 -15.044   0.389  1.00  0.00           H  
ATOM    468  HB3 GLU A  30       0.029 -16.499  -0.279  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -0.507 -16.431   2.637  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -1.880 -16.586   1.542  1.00  0.00           H  
ATOM    471  N   THR A  31       2.006 -14.151  -0.858  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.810 -13.858  -2.037  1.00  0.00           C  
ATOM    473  C   THR A  31       4.291 -13.770  -1.686  1.00  0.00           C  
ATOM    474  O   THR A  31       5.145 -14.258  -2.427  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.373 -12.539  -2.702  1.00  0.00           C  
ATOM    476  OG1 THR A  31       0.957 -12.544  -2.915  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.089 -12.337  -4.028  1.00  0.00           C  
ATOM    478  H   THR A  31       1.300 -13.526  -0.592  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.665 -14.660  -2.747  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.627 -11.720  -2.044  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.738 -11.941  -3.630  1.00  0.00           H  
ATOM    482 HG21 THR A  31       2.643 -11.508  -4.557  1.00  0.00           H  
ATOM    483 HG22 THR A  31       3.002 -13.233  -4.624  1.00  0.00           H  
ATOM    484 HG23 THR A  31       4.132 -12.127  -3.845  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.589 -13.146  -0.552  1.00  0.00           N  
ATOM    486  CA  LEU A  32       5.968 -12.995  -0.101  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.575 -14.348   0.258  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.722 -14.633  -0.082  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.031 -12.058   1.107  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.614 -10.609   0.854  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.845  -9.763   2.096  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.372 -10.035  -0.334  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.865 -12.778  -0.004  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.536 -12.563  -0.912  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.384 -12.460   1.871  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       7.050 -12.052   1.467  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.557 -10.580   0.624  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       5.552  -8.743   1.897  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       6.892  -9.791   2.361  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       5.258 -10.155   2.914  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       6.434  -8.961  -0.235  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       5.850 -10.283  -1.247  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       7.367 -10.453  -0.361  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.795 -15.177   0.946  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.256 -16.500   1.349  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.580 -17.358   0.130  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.576 -18.081   0.115  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.197 -17.194   2.208  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.319 -16.887   3.691  1.00  0.00           C  
ATOM    510  CD  GLU A  33       4.416 -17.757   4.543  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       3.208 -17.451   4.630  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       4.916 -18.744   5.123  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.889 -14.891   1.187  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.154 -16.374   1.934  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.218 -16.879   1.876  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.286 -18.262   2.074  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       6.342 -17.051   3.996  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       5.057 -15.853   3.855  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.732 -17.272  -0.890  1.00  0.00           N  
ATOM    520  CA  GLU A  34       5.927 -18.042  -2.113  1.00  0.00           C  
ATOM    521  C   GLU A  34       6.970 -17.382  -3.010  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.595 -18.042  -3.840  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.605 -18.185  -2.869  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.690 -19.256  -2.299  1.00  0.00           C  
ATOM    525  CD  GLU A  34       3.904 -20.610  -2.946  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       3.571 -20.756  -4.141  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       4.405 -21.524  -2.258  1.00  0.00           O  
ATOM    528  H   GLU A  34       4.956 -16.678  -0.818  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.279 -19.024  -1.834  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.082 -17.240  -2.838  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.818 -18.434  -3.898  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.879 -19.346  -1.240  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       2.664 -18.956  -2.456  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.152 -16.077  -2.836  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.118 -15.328  -3.631  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.528 -15.870  -3.426  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.421 -15.627  -4.236  1.00  0.00           O  
ATOM    538  CB  GLN A  35       8.070 -13.844  -3.263  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.326 -12.990  -4.277  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.215 -11.540  -3.849  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       7.819 -11.125  -2.860  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       6.441 -10.760  -4.594  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.623 -15.607  -2.158  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.850 -15.441  -4.670  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.581 -13.737  -2.307  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       9.081 -13.472  -3.185  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.852 -13.031  -5.219  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.331 -13.390  -4.404  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       5.989 -11.160  -5.368  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       6.350  -9.819  -4.340  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.722 -16.605  -2.335  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.027 -17.170  -2.042  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.617 -16.629  -0.755  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.818 -16.753  -0.515  1.00  0.00           O  
ATOM    555  H   GLY A  36       8.973 -16.766  -1.724  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      10.933 -18.242  -1.961  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.697 -16.938  -2.857  1.00  0.00           H  
ATOM    558  N   MET A  37      10.771 -16.026   0.074  1.00  0.00           N  
ATOM    559  CA  MET A  37      11.217 -15.464   1.344  1.00  0.00           C  
ATOM    560  C   MET A  37      10.957 -16.436   2.490  1.00  0.00           C  
ATOM    561  O   MET A  37       9.808 -16.753   2.801  1.00  0.00           O  
ATOM    562  CB  MET A  37      10.508 -14.136   1.615  1.00  0.00           C  
ATOM    563  CG  MET A  37      10.896 -13.031   0.646  1.00  0.00           C  
ATOM    564  SD  MET A  37       9.685 -11.696   0.594  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.549 -11.293   2.333  1.00  0.00           C  
ATOM    566  H   MET A  37       9.825 -15.958  -0.172  1.00  0.00           H  
ATOM    567  HA  MET A  37      12.280 -15.286   1.272  1.00  0.00           H  
ATOM    568  HB2 MET A  37       9.442 -14.290   1.544  1.00  0.00           H  
ATOM    569  HB3 MET A  37      10.751 -13.809   2.615  1.00  0.00           H  
ATOM    570  HG2 MET A  37      11.848 -12.621   0.950  1.00  0.00           H  
ATOM    571  HG3 MET A  37      10.988 -13.455  -0.343  1.00  0.00           H  
ATOM    572  HE1 MET A  37      10.251 -11.890   2.897  1.00  0.00           H  
ATOM    573  HE2 MET A  37       9.769 -10.246   2.478  1.00  0.00           H  
ATOM    574  HE3 MET A  37       8.545 -11.501   2.674  1.00  0.00           H  
ATOM    575  N   LYS A  38      12.030 -16.907   3.116  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.919 -17.842   4.229  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.453 -17.222   5.516  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.831 -17.932   6.448  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.682 -19.132   3.917  1.00  0.00           C  
ATOM    580  CG  LYS A  38      14.142 -18.904   3.566  1.00  0.00           C  
ATOM    581  CD  LYS A  38      14.923 -20.208   3.559  1.00  0.00           C  
ATOM    582  CE  LYS A  38      16.265 -20.050   2.861  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      16.825 -21.362   2.433  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.920 -16.617   2.822  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.874 -18.076   4.363  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      12.637 -19.780   4.779  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.205 -19.624   3.081  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      14.202 -18.456   2.586  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      14.579 -18.238   4.296  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      15.095 -20.520   4.579  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      14.345 -20.961   3.043  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      16.132 -19.424   1.992  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      16.957 -19.578   3.542  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      16.076 -21.951   2.017  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      17.230 -21.861   3.250  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      17.572 -21.217   1.724  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.479 -15.894   5.561  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.966 -15.179   6.736  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.872 -14.296   7.327  1.00  0.00           C  
ATOM    600  O   ASN A  39      11.041 -13.732   6.615  1.00  0.00           O  
ATOM    601  CB  ASN A  39      14.183 -14.326   6.371  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.368 -14.591   7.279  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.614 -15.729   7.682  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      16.109 -13.539   7.607  1.00  0.00           N  
ATOM    605  H   ASN A  39      12.165 -15.383   4.787  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.259 -15.912   7.472  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.477 -14.545   5.355  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.920 -13.282   6.448  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.854 -12.663   7.249  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.882 -13.683   8.192  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.869 -14.172   8.663  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.883 -13.358   9.381  1.00  0.00           C  
ATOM    613  C   PRO A  40      11.081 -11.865   9.144  1.00  0.00           C  
ATOM    614  O   PRO A  40      10.122 -11.134   8.901  1.00  0.00           O  
ATOM    615  CB  PRO A  40      11.139 -13.705  10.849  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.562 -14.143  10.893  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.829 -14.815   9.575  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.873 -13.633   9.114  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.974 -12.830  11.462  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.473 -14.497  11.157  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      13.206 -13.285  11.014  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.706 -14.840  11.705  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.845 -14.633   9.258  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.640 -15.876   9.648  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.332 -11.420   9.216  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.654 -10.012   9.009  1.00  0.00           C  
ATOM    627  C   GLU A  41      12.131  -9.527   7.661  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.416  -8.529   7.584  1.00  0.00           O  
ATOM    629  CB  GLU A  41      14.167  -9.795   9.090  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.783 -10.283  10.391  1.00  0.00           C  
ATOM    631  CD  GLU A  41      14.161  -9.632  11.611  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      14.403  -8.427  11.830  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      13.432 -10.329  12.348  1.00  0.00           O  
ATOM    634  H   GLU A  41      13.054 -12.052   9.413  1.00  0.00           H  
ATOM    635  HA  GLU A  41      12.176  -9.444   9.793  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.638 -10.321   8.273  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.372  -8.740   8.994  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      14.643 -11.352  10.462  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      15.839 -10.059  10.380  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.495 -10.240   6.600  1.00  0.00           N  
ATOM    641  CA  GLU A  42      12.064  -9.881   5.254  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.549  -9.702   5.198  1.00  0.00           C  
ATOM    643  O   GLU A  42      10.053  -8.597   4.974  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.499 -10.953   4.252  1.00  0.00           C  
ATOM    645  CG  GLU A  42      12.657 -10.431   2.833  1.00  0.00           C  
ATOM    646  CD  GLU A  42      13.912  -9.599   2.654  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      14.703  -9.503   3.615  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.102  -9.044   1.551  1.00  0.00           O  
ATOM    649  H   GLU A  42      13.067 -11.026   6.725  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.535  -8.946   4.993  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.446 -11.363   4.570  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.760 -11.740   4.243  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      12.701 -11.272   2.157  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      11.800  -9.820   2.590  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.822 -10.795   5.401  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.365 -10.758   5.374  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.826  -9.663   6.288  1.00  0.00           C  
ATOM    658  O   ILE A  43       7.016  -8.836   5.870  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.760 -12.109   5.799  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.320 -13.239   4.931  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.243 -12.063   5.704  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.727 -14.594   5.248  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.276 -11.646   5.574  1.00  0.00           H  
ATOM    664  HA  ILE A  43       8.056 -10.551   4.360  1.00  0.00           H  
ATOM    665  HB  ILE A  43       8.027 -12.290   6.829  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       8.116 -13.022   3.894  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.388 -13.300   5.079  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.951 -11.894   4.678  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.833 -13.003   6.043  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.867 -11.262   6.323  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       8.298 -15.363   4.748  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       7.755 -14.760   6.314  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       6.703 -14.628   4.905  1.00  0.00           H  
ATOM    674  N   GLU A  44       8.282  -9.663   7.536  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.846  -8.668   8.509  1.00  0.00           C  
ATOM    676  C   GLU A  44       8.001  -7.257   7.950  1.00  0.00           C  
ATOM    677  O   GLU A  44       7.088  -6.436   8.045  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.645  -8.805   9.806  1.00  0.00           C  
ATOM    679  CG  GLU A  44       8.173  -9.944  10.694  1.00  0.00           C  
ATOM    680  CD  GLU A  44       9.060 -10.144  11.908  1.00  0.00           C  
ATOM    681  OE1 GLU A  44      10.227  -9.703  11.868  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       8.586 -10.740  12.898  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.927 -10.348   7.810  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.802  -8.846   8.720  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.683  -8.974   9.559  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       8.563  -7.884  10.364  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       7.170  -9.729  11.032  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       8.169 -10.857  10.116  1.00  0.00           H  
ATOM    689  N   ARG A  45       9.163  -6.982   7.368  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.440  -5.670   6.795  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.425  -5.326   5.709  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.693  -4.341   5.816  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.856  -5.630   6.217  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.230  -4.285   5.614  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.738  -4.117   5.522  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.117  -3.108   4.537  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      14.367  -2.902   4.139  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      15.354  -3.631   4.640  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      14.632  -1.964   3.238  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.852  -7.677   7.323  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.363  -4.939   7.587  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.560  -5.855   7.004  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.938  -6.381   5.446  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      10.810  -4.217   4.622  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.825  -3.499   6.234  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.113  -3.819   6.490  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.176  -5.063   5.242  1.00  0.00           H  
ATOM    708  HE  ARG A  45      12.403  -2.557   4.153  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      15.157  -4.339   5.318  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      16.295  -3.475   4.338  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      13.891  -1.413   2.858  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      15.574  -1.810   2.939  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.387  -6.144   4.662  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.462  -5.928   3.555  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.032  -5.780   4.063  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.385  -4.757   3.837  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.545  -7.089   2.562  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.820  -7.094   1.736  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.743  -8.096   0.597  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.092  -8.274  -0.081  1.00  0.00           C  
ATOM    721  NZ  LYS A  46      10.510  -7.047  -0.815  1.00  0.00           N  
ATOM    722  H   LYS A  46       8.996  -6.912   4.634  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.751  -5.016   3.055  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.491  -8.019   3.108  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.704  -7.029   1.886  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       8.975  -6.108   1.324  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.651  -7.353   2.376  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.421  -9.050   0.989  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       8.026  -7.745  -0.133  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.832  -8.502   0.671  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      10.024  -9.095  -0.780  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       9.697  -6.410  -0.938  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46      10.882  -7.301  -1.753  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46      11.252  -6.548  -0.284  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.543  -6.807   4.751  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.190  -6.790   5.293  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.939  -5.524   6.105  1.00  0.00           C  
ATOM    738  O   VAL A  47       2.917  -4.860   5.936  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.926  -8.019   6.183  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.524  -7.961   6.771  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.129  -9.302   5.393  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.107  -7.595   4.898  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.498  -6.817   4.464  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.635  -8.006   6.998  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       2.490  -7.210   7.547  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       1.817  -7.710   5.994  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       2.271  -8.923   7.192  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       3.276  -9.469   4.754  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       5.021  -9.216   4.788  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       4.237 -10.132   6.075  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.879  -5.196   6.985  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.759  -4.009   7.824  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.487  -2.770   6.976  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.552  -2.015   7.245  1.00  0.00           O  
ATOM    755  CB  GLU A  48       6.034  -3.808   8.647  1.00  0.00           C  
ATOM    756  CG  GLU A  48       6.038  -2.523   9.458  1.00  0.00           C  
ATOM    757  CD  GLU A  48       7.305  -2.352  10.273  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       7.400  -2.962  11.358  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       8.202  -1.608   9.824  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.672  -5.766   7.073  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.928  -4.161   8.496  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       6.144  -4.640   9.327  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.881  -3.789   7.977  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.947  -1.686   8.782  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       5.193  -2.535  10.131  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.311  -2.567   5.954  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.159  -1.420   5.067  1.00  0.00           C  
ATOM    768  C   ILE A  49       3.779  -1.405   4.419  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.092  -0.385   4.422  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.232  -1.417   3.962  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.632  -1.386   4.581  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.032  -0.229   3.033  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       8.718  -1.859   3.640  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.037  -3.204   5.791  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.277  -0.524   5.659  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.123  -2.320   3.382  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       7.866  -0.376   4.876  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.646  -2.024   5.453  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       5.051  -0.284   2.585  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       6.118   0.687   3.597  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       6.783  -0.247   2.258  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       8.474  -1.565   2.630  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       9.660  -1.416   3.927  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       8.796  -2.935   3.692  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.379  -2.545   3.865  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.079  -2.664   3.214  1.00  0.00           C  
ATOM    787  C   ASN A  50       0.953  -2.291   4.175  1.00  0.00           C  
ATOM    788  O   ASN A  50      -0.036  -1.675   3.778  1.00  0.00           O  
ATOM    789  CB  ASN A  50       1.872  -4.089   2.698  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.108  -4.124   1.388  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       1.104  -3.153   0.632  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.455  -5.248   1.115  1.00  0.00           N  
ATOM    793  H   ASN A  50       3.971  -3.326   3.895  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.064  -1.982   2.378  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       2.836  -4.552   2.542  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.319  -4.656   3.432  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.502  -5.981   1.764  1.00  0.00           H  
ATOM    798 HD22 ASN A  50      -0.047  -5.298   0.274  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.113  -2.668   5.439  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.110  -2.374   6.456  1.00  0.00           C  
ATOM    801  C   ARG A  51       0.044  -0.876   6.737  1.00  0.00           C  
ATOM    802  O   ARG A  51      -0.964  -0.225   6.463  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.424  -3.133   7.747  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.686  -3.060   8.782  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.548  -4.158   9.825  1.00  0.00           C  
ATOM    806  NE  ARG A  51      -1.155  -3.781  11.099  1.00  0.00           N  
ATOM    807  CZ  ARG A  51      -0.645  -2.863  11.913  1.00  0.00           C  
ATOM    808  NH1 ARG A  51       0.475  -2.232  11.588  1.00  0.00           N  
ATOM    809  NH2 ARG A  51      -1.255  -2.576  13.056  1.00  0.00           N  
ATOM    810  H   ARG A  51       1.923  -3.157   5.694  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.848  -2.701   6.081  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.596  -4.172   7.507  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.321  -2.720   8.183  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -0.643  -2.101   9.276  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.638  -3.168   8.283  1.00  0.00           H  
ATOM    816  HD2 ARG A  51      -1.032  -5.050   9.457  1.00  0.00           H  
ATOM    817  HD3 ARG A  51       0.502  -4.356   9.982  1.00  0.00           H  
ATOM    818  HE  ARG A  51      -1.983  -4.235  11.360  1.00  0.00           H  
ATOM    819 HH11 ARG A  51       0.936  -2.446  10.727  1.00  0.00           H  
ATOM    820 HH12 ARG A  51       0.856  -1.541  12.202  1.00  0.00           H  
ATOM    821 HH21 ARG A  51      -2.100  -3.049  13.305  1.00  0.00           H  
ATOM    822 HH22 ARG A  51      -0.871  -1.885  13.668  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.126  -0.334   7.287  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.193   1.087   7.605  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.815   1.934   6.395  1.00  0.00           C  
ATOM    826  O   LYS A  52       0.076   2.911   6.516  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.599   1.458   8.081  1.00  0.00           C  
ATOM    828  CG  LYS A  52       2.898   1.011   9.502  1.00  0.00           C  
ATOM    829  CD  LYS A  52       4.163   1.662  10.036  1.00  0.00           C  
ATOM    830  CE  LYS A  52       3.882   3.045  10.602  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       5.070   3.611  11.300  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.899  -0.905   7.482  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.490   1.282   8.400  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       3.322   1.000   7.422  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.711   2.532   8.033  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       2.070   1.285  10.138  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       3.024  -0.062   9.513  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       4.573   1.042  10.820  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       4.880   1.749   9.232  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       3.606   3.702   9.791  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       3.063   2.974  11.302  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       5.306   3.030  12.130  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       4.870   4.581  11.616  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       5.888   3.628  10.658  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.324   1.552   5.228  1.00  0.00           N  
ATOM    846  CA  ARG A  53       1.039   2.277   3.996  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.455   2.256   3.686  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.065   3.299   3.447  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.821   1.670   2.829  1.00  0.00           C  
ATOM    850  CG  ARG A  53       1.381   2.183   1.468  1.00  0.00           C  
ATOM    851  CD  ARG A  53       2.567   2.647   0.637  1.00  0.00           C  
ATOM    852  NE  ARG A  53       2.154   3.165  -0.665  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       1.774   2.391  -1.676  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       1.754   1.073  -1.535  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       1.413   2.937  -2.830  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.906   0.764   5.195  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.352   3.301   4.133  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       2.869   1.900   2.954  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.692   0.598   2.844  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       0.875   1.388   0.940  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       0.704   3.013   1.609  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       3.083   3.428   1.176  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       3.233   1.811   0.488  1.00  0.00           H  
ATOM    864  HE  ARG A  53       2.162   4.136  -0.790  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       2.025   0.660  -0.666  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       1.466   0.493  -2.297  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       1.427   3.930  -2.940  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       1.127   2.354  -3.590  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.038   1.063   3.692  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.461   0.905   3.411  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.302   1.730   4.381  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.143   2.526   3.965  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -2.859  -0.569   3.500  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.619  -1.406   2.243  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.862  -2.880   2.528  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.510  -0.927   1.106  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.501   0.268   3.889  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.642   1.258   2.407  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.296  -1.015   4.306  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -3.913  -0.613   3.732  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.589  -1.292   1.933  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -3.918  -3.091   2.456  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -2.514  -3.116   3.523  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -2.324  -3.479   1.808  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -4.359  -1.588   1.012  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -2.948  -0.930   0.183  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -3.854   0.074   1.315  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.067   1.533   5.674  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.803   2.260   6.702  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.753   3.764   6.446  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.786   4.433   6.406  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.231   1.948   8.087  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.944   0.810   8.797  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -3.481   0.637  10.231  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -2.981   1.621  10.816  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -3.618  -0.482  10.768  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.384   0.884   5.943  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.831   1.935   6.667  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.189   1.683   7.981  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.307   2.833   8.702  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -5.004   1.013   8.800  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.755  -0.107   8.260  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.544   4.289   6.274  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.358   5.713   6.022  1.00  0.00           C  
ATOM    905  C   VAL A  56      -3.033   6.134   4.722  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.489   7.269   4.586  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.864   6.081   5.954  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.691   7.559   5.640  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.166   5.718   7.256  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.758   3.705   6.317  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.804   6.259   6.841  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.410   5.511   5.156  1.00  0.00           H  
ATOM    913 HG11 VAL A  56      -0.405   7.676   4.605  1.00  0.00           H  
ATOM    914 HG12 VAL A  56      -1.623   8.076   5.818  1.00  0.00           H  
ATOM    915 HG13 VAL A  56       0.078   7.974   6.275  1.00  0.00           H  
ATOM    916 HG21 VAL A  56       0.888   5.575   7.072  1.00  0.00           H  
ATOM    917 HG22 VAL A  56      -0.301   6.517   7.971  1.00  0.00           H  
ATOM    918 HG23 VAL A  56      -0.591   4.808   7.651  1.00  0.00           H  
ATOM    919  N   ASP A  57      -3.095   5.210   3.768  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.717   5.484   2.478  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.227   5.640   2.625  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.843   6.474   1.961  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.401   4.363   1.487  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -3.398   4.844   0.050  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -4.473   5.245  -0.444  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -2.321   4.821  -0.582  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.714   4.323   3.937  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.308   6.410   2.102  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -2.426   3.956   1.713  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.143   3.584   1.586  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.818   4.831   3.497  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.257   4.876   3.728  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.591   5.781   4.909  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.668   5.685   5.496  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.798   3.468   3.981  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.642   2.537   2.800  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.382   2.724   1.640  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.752   1.471   2.844  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -8.243   1.876   0.559  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.604   0.618   1.767  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.352   0.824   0.627  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.209  -0.022  -0.448  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.274   4.186   3.996  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.723   5.275   2.839  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -7.273   3.033   4.818  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.851   3.531   4.217  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -9.078   3.549   1.589  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.167   1.312   3.739  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -8.828   2.037  -0.335  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -5.908  -0.206   1.821  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -6.515   0.307  -1.024  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.657   6.663   5.253  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -6.870   7.575   6.362  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.289   6.857   7.630  1.00  0.00           C  
ATOM    955  O   GLY A  59      -7.980   7.427   8.476  1.00  0.00           O  
ATOM    956  H   GLY A  59      -5.817   6.695   4.750  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -5.954   8.114   6.552  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.642   8.280   6.090  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.872   5.603   7.763  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -7.209   4.805   8.937  1.00  0.00           C  
ATOM    961  C   LEU A  60      -6.079   4.837   9.960  1.00  0.00           C  
ATOM    962  O   LEU A  60      -5.992   3.972  10.832  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -7.503   3.360   8.529  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -8.663   3.161   7.553  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -8.817   1.690   7.200  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -9.955   3.708   8.142  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.324   5.203   7.057  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -8.095   5.231   9.384  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -6.612   2.959   8.070  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.725   2.802   9.428  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -8.455   3.703   6.641  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -8.259   1.091   7.904  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -8.440   1.518   6.203  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -9.861   1.417   7.242  1.00  0.00           H  
ATOM    975 HD21 LEU A  60     -10.014   3.444   9.188  1.00  0.00           H  
ATOM    976 HD22 LEU A  60     -10.798   3.284   7.616  1.00  0.00           H  
ATOM    977 HD23 LEU A  60      -9.970   4.783   8.041  1.00  0.00           H  
ATOM    978  N   SER A  61      -5.215   5.841   9.850  1.00  0.00           N  
ATOM    979  CA  SER A  61      -4.088   5.985  10.764  1.00  0.00           C  
ATOM    980  C   SER A  61      -3.541   7.409  10.732  1.00  0.00           C  
ATOM    981  O   SER A  61      -3.900   8.203   9.864  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.981   4.992  10.404  1.00  0.00           C  
ATOM    983  OG  SER A  61      -1.713   5.471  10.817  1.00  0.00           O  
ATOM    984  H   SER A  61      -5.337   6.499   9.134  1.00  0.00           H  
ATOM    985  HA  SER A  61      -4.442   5.770  11.762  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -3.174   4.049  10.892  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -2.967   4.847   9.333  1.00  0.00           H  
ATOM    988  HG  SER A  61      -1.145   4.728  11.033  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -31.658  -3.944  -7.720  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.975  -3.123  -6.738  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.817  -3.824  -5.404  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.983  -4.718  -5.259  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.445  -3.593  -8.188  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.997  -2.867  -7.116  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.541  -2.215  -6.589  1.00  0.00           H  
ATOM      8  N   SER A   2     -31.619  -3.418  -4.424  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.561  -4.011  -3.093  1.00  0.00           C  
ATOM     10  C   SER A   2     -30.117  -4.131  -2.615  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.749  -5.102  -1.954  1.00  0.00           O  
ATOM     12  CB  SER A   2     -32.226  -5.389  -3.096  1.00  0.00           C  
ATOM     13  OG  SER A   2     -31.927  -6.097  -4.286  1.00  0.00           O  
ATOM     14  H   SER A   2     -32.264  -2.701  -4.601  1.00  0.00           H  
ATOM     15  HA  SER A   2     -32.099  -3.362  -2.418  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.868  -5.959  -2.252  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -33.297  -5.268  -3.021  1.00  0.00           H  
ATOM     18  HG  SER A   2     -32.695  -6.605  -4.558  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.304  -3.136  -2.954  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.899  -3.131  -2.563  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.737  -2.648  -1.125  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.085  -3.299  -0.309  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.088  -2.239  -3.506  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.747  -2.686  -3.603  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.656  -2.389  -3.481  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.531  -4.143  -2.634  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.534  -2.261  -4.489  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.092  -1.226  -3.131  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.405  -2.487  -4.478  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.336  -1.501  -0.821  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.247  -0.949   0.519  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.177   0.117   0.636  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.999  -0.193   0.819  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.843  -1.025  -1.512  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -29.201  -0.518   0.783  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.021  -1.748   1.210  1.00  0.00           H  
ATOM     37  N   SER A   5     -27.585   1.378   0.530  1.00  0.00           N  
ATOM     38  CA  SER A   5     -26.651   2.494   0.620  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.959   3.363   1.836  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.817   4.244   1.782  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.710   3.340  -0.653  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.265   2.600  -1.777  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.537   1.561   0.385  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.657   2.087   0.726  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.727   3.656  -0.826  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.077   4.208  -0.535  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.409   1.664  -1.623  1.00  0.00           H  
ATOM     48  N   SER A   6     -26.252   3.108   2.932  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.451   3.863   4.163  1.00  0.00           C  
ATOM     50  C   SER A   6     -25.120   4.366   4.714  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.177   3.595   4.890  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.154   2.996   5.210  1.00  0.00           C  
ATOM     53  OG  SER A   6     -26.365   1.870   5.553  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.582   2.392   2.913  1.00  0.00           H  
ATOM     55  HA  SER A   6     -27.076   4.713   3.933  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.329   3.582   6.100  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.098   2.652   4.813  1.00  0.00           H  
ATOM     58  HG  SER A   6     -26.069   1.952   6.463  1.00  0.00           H  
ATOM     59  N   GLY A   7     -25.051   5.666   4.983  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.832   6.251   5.510  1.00  0.00           C  
ATOM     61  C   GLY A   7     -24.020   7.692   5.943  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.982   8.604   5.119  1.00  0.00           O  
ATOM     63  H   GLY A   7     -25.835   6.233   4.823  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.505   5.670   6.360  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.069   6.214   4.747  1.00  0.00           H  
ATOM     66  N   ASN A   8     -24.226   7.896   7.240  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -24.423   9.236   7.781  1.00  0.00           C  
ATOM     68  C   ASN A   8     -23.179   9.711   8.525  1.00  0.00           C  
ATOM     69  O   ASN A   8     -22.876  10.903   8.551  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -25.631   9.258   8.719  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -26.930   9.521   7.983  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -26.936   9.748   6.773  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -28.040   9.491   8.712  1.00  0.00           N  
ATOM     74  H   ASN A   8     -24.246   7.128   7.848  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -24.610   9.903   6.953  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -25.709   8.302   9.217  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -25.493  10.033   9.457  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -27.959   9.304   9.671  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -28.894   9.657   8.261  1.00  0.00           H  
ATOM     80  N   GLY A   9     -22.460   8.769   9.128  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -21.257   9.110   9.864  1.00  0.00           C  
ATOM     82  C   GLY A   9     -20.002   8.951   9.029  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.075   8.654   7.837  1.00  0.00           O  
ATOM     84  H   GLY A   9     -22.750   7.834   9.073  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.329  10.136  10.194  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -21.184   8.468  10.729  1.00  0.00           H  
ATOM     87  N   MET A  10     -18.847   9.150   9.655  1.00  0.00           N  
ATOM     88  CA  MET A  10     -17.570   9.027   8.961  1.00  0.00           C  
ATOM     89  C   MET A  10     -16.854   7.742   9.365  1.00  0.00           C  
ATOM     90  O   MET A  10     -16.248   7.070   8.531  1.00  0.00           O  
ATOM     91  CB  MET A  10     -16.683  10.236   9.263  1.00  0.00           C  
ATOM     92  CG  MET A  10     -16.870  11.386   8.286  1.00  0.00           C  
ATOM     93  SD  MET A  10     -18.412  12.281   8.553  1.00  0.00           S  
ATOM     94  CE  MET A  10     -17.981  13.281   9.974  1.00  0.00           C  
ATOM     95  H   MET A  10     -18.853   9.385  10.607  1.00  0.00           H  
ATOM     96  HA  MET A  10     -17.772   8.995   7.901  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -16.909  10.595  10.255  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -15.649   9.927   9.227  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -16.046  12.075   8.400  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -16.868  10.989   7.281  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -16.919  13.213  10.154  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -18.249  14.310   9.784  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -18.517  12.923  10.842  1.00  0.00           H  
ATOM    104  N   ASP A  11     -16.927   7.408  10.649  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -16.286   6.203  11.163  1.00  0.00           C  
ATOM    106  C   ASP A  11     -16.945   4.951  10.593  1.00  0.00           C  
ATOM    107  O   ASP A  11     -16.299   3.917  10.432  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -16.350   6.178  12.691  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -15.496   7.258  13.324  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -15.878   8.444  13.237  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -14.446   6.918  13.907  1.00  0.00           O  
ATOM    112  H   ASP A  11     -17.425   7.985  11.265  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -15.251   6.221  10.855  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -17.374   6.325  13.004  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -16.004   5.217  13.043  1.00  0.00           H  
ATOM    116  N   GLU A  12     -18.236   5.053  10.291  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -18.983   3.928   9.740  1.00  0.00           C  
ATOM    118  C   GLU A  12     -18.322   3.407   8.467  1.00  0.00           C  
ATOM    119  O   GLU A  12     -18.442   2.230   8.131  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.427   4.340   9.447  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -21.287   4.474  10.692  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -22.642   5.090  10.402  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -23.395   4.510   9.592  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -22.948   6.152  10.984  1.00  0.00           O  
ATOM    125  H   GLU A  12     -18.697   5.905  10.442  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -18.986   3.140  10.478  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -20.420   5.291   8.934  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -20.876   3.598   8.803  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -21.438   3.493  11.117  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -20.769   5.098  11.406  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.624   4.294   7.764  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.946   3.924   6.527  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.631   3.206   6.822  1.00  0.00           C  
ATOM    134  O   GLU A  13     -15.226   2.307   6.086  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.682   5.166   5.673  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -16.255   4.846   4.250  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -17.432   4.550   3.341  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -18.464   4.063   3.848  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -17.321   4.805   2.124  1.00  0.00           O  
ATOM    140  H   GLU A  13     -17.565   5.218   8.084  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -17.593   3.254   5.982  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.583   5.759   5.633  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -15.900   5.748   6.139  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -15.716   5.692   3.851  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -15.606   3.983   4.268  1.00  0.00           H  
ATOM    146  N   GLN A  14     -14.972   3.612   7.902  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.703   3.009   8.293  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.866   1.514   8.547  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.941   0.733   8.326  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -13.153   3.694   9.545  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -12.637   5.102   9.291  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -11.574   5.522  10.287  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -10.437   5.813   9.913  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -11.938   5.556  11.563  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.346   4.333   8.448  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -13.006   3.149   7.481  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -13.937   3.749  10.285  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -12.339   3.102   9.937  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -12.215   5.144   8.298  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -13.466   5.792   9.359  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -12.860   5.311  11.788  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -11.270   5.824  12.228  1.00  0.00           H  
ATOM    163  N   ARG A  15     -15.048   1.124   9.013  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -15.331  -0.278   9.298  1.00  0.00           C  
ATOM    165  C   ARG A  15     -15.048  -1.149   8.079  1.00  0.00           C  
ATOM    166  O   ARG A  15     -14.374  -2.174   8.180  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.789  -0.447   9.732  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -17.006  -0.256  11.224  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -18.467  -0.443  11.603  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -18.971  -1.755  11.208  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -20.230  -2.142  11.382  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -21.108  -1.321  11.941  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -20.613  -3.352  10.996  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.746   1.794   9.169  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -14.686  -0.589  10.106  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -17.395   0.276   9.207  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -17.117  -1.441   9.467  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -16.411  -0.980  11.761  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -16.697   0.742  11.498  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -18.564  -0.337  12.673  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -19.053   0.320  11.111  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -18.339  -2.378  10.793  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -20.823  -0.407  12.231  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -22.056  -1.614  12.070  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -19.954  -3.974  10.575  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -21.560  -3.643  11.128  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.567  -0.735   6.928  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.371  -1.479   5.689  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.910  -1.434   5.253  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.362  -2.429   4.778  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -16.263  -0.914   4.583  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.749  -1.068   4.861  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -18.118  -2.473   5.297  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -17.505  -3.450   4.868  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -19.126  -2.581   6.156  1.00  0.00           N  
ATOM    196  H   GLN A  16     -16.095   0.090   6.911  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.647  -2.506   5.873  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -16.048   0.138   4.465  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -16.037  -1.425   3.659  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -18.030  -0.380   5.645  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -18.298  -0.830   3.962  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -19.569  -1.759   6.455  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -19.386  -3.476   6.454  1.00  0.00           H  
ATOM    204  N   LYS A  17     -13.284  -0.274   5.418  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.886  -0.098   5.042  1.00  0.00           C  
ATOM    206  C   LYS A  17     -11.015  -1.185   5.664  1.00  0.00           C  
ATOM    207  O   LYS A  17     -10.087  -1.688   5.030  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -11.388   1.281   5.480  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.608   2.366   4.440  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.780   3.731   5.085  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.736   4.845   4.051  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -12.925   4.818   3.155  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.774   0.484   5.802  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.819  -0.171   3.968  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.907   1.568   6.384  1.00  0.00           H  
ATOM    216  HB3 LYS A  17     -10.330   1.220   5.687  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -10.754   2.397   3.779  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.497   2.132   3.871  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -12.733   3.763   5.591  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.985   3.884   5.800  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -11.705   5.794   4.564  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -10.843   4.729   3.454  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -12.650   4.492   2.206  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -13.335   5.770   3.076  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -13.646   4.172   3.536  1.00  0.00           H  
ATOM    226  N   ARG A  18     -11.321  -1.544   6.907  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.566  -2.571   7.613  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.465  -3.844   6.777  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.390  -4.429   6.645  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -11.223  -2.883   8.959  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -11.191  -1.720   9.936  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -9.767  -1.266  10.215  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -8.933  -2.355  10.717  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -7.619  -2.256  10.886  1.00  0.00           C  
ATOM    235  NH1 ARG A  18      -6.993  -1.125  10.595  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -6.930  -3.292  11.348  1.00  0.00           N  
ATOM    237  H   ARG A  18     -12.072  -1.106   7.360  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.571  -2.191   7.788  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -12.255  -3.153   8.788  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.711  -3.719   9.411  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -11.745  -0.893   9.516  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -11.649  -2.029  10.864  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -9.337  -0.890   9.298  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -9.793  -0.476  10.951  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -9.376  -3.200  10.939  1.00  0.00           H  
ATOM    246 HH11 ARG A  18      -7.510  -0.343  10.248  1.00  0.00           H  
ATOM    247 HH12 ARG A  18      -6.003  -1.053  10.724  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -7.399  -4.146  11.569  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -5.941  -3.217  11.475  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.593  -4.267   6.215  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.633  -5.470   5.393  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.745  -5.317   4.162  1.00  0.00           C  
ATOM    253  O   ARG A  19     -10.258  -6.304   3.609  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -13.069  -5.774   4.964  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -14.025  -5.968   6.130  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -13.985  -7.396   6.651  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -15.107  -7.685   7.541  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -15.198  -7.224   8.783  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -14.239  -6.455   9.280  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -16.250  -7.531   9.531  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.419  -3.757   6.357  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.263  -6.291   5.989  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.434  -4.955   4.361  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -13.072  -6.676   4.371  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.744  -5.297   6.929  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -15.028  -5.740   5.802  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -14.021  -8.073   5.811  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -13.062  -7.542   7.192  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.827  -8.251   7.194  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -13.445  -6.221   8.719  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -14.310  -6.108  10.216  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -16.975  -8.110   9.160  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -16.317  -7.183  10.466  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.538  -4.075   3.738  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.710  -3.793   2.571  1.00  0.00           C  
ATOM    276  C   ARG A  20      -8.236  -4.034   2.880  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.475  -4.472   2.017  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.916  -2.349   2.111  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -11.377  -1.937   2.030  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -12.125  -2.741   0.978  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -11.796  -2.308  -0.377  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -12.345  -1.251  -0.965  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -13.245  -0.522  -0.319  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -11.994  -0.921  -2.201  1.00  0.00           N  
ATOM    285  H   ARG A  20     -10.953  -3.329   4.221  1.00  0.00           H  
ATOM    286  HA  ARG A  20     -10.014  -4.461   1.779  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.416  -1.687   2.803  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -9.477  -2.230   1.132  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.841  -2.103   2.991  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.432  -0.889   1.777  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -11.863  -3.783   1.087  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -13.186  -2.618   1.138  1.00  0.00           H  
ATOM    293  HE  ARG A  20     -11.134  -2.833  -0.872  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -13.511  -0.768   0.613  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -13.656   0.274  -0.764  1.00  0.00           H  
ATOM    296 HH21 ARG A  20     -11.316  -1.468  -2.691  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -12.408  -0.126  -2.643  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.840  -3.746   4.115  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.457  -3.933   4.537  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.174  -5.396   4.861  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.141  -5.938   4.470  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.124  -3.072   5.770  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.407  -1.596   5.481  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.671  -3.269   6.177  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.425  -0.730   6.721  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.494  -3.400   4.758  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.817  -3.624   3.724  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.749  -3.397   6.588  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.645  -1.213   4.821  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.370  -1.510   5.000  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.131  -3.735   5.366  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.227  -2.311   6.400  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.624  -3.901   7.051  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -6.791   0.254   6.468  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -7.071  -1.176   7.462  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -5.423  -0.649   7.118  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.100  -6.028   5.575  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -6.949  -7.429   5.949  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.640  -8.289   4.727  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.580  -8.911   4.644  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.220  -7.937   6.634  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.339  -7.512   8.088  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -7.692  -8.499   9.039  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -6.449  -8.625   9.008  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -8.426  -9.146   9.815  1.00  0.00           O  
ATOM    326  H   GLU A  22      -7.902  -5.541   5.857  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.125  -7.501   6.643  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.079  -7.559   6.098  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.229  -9.016   6.595  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -7.860  -6.552   8.210  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -9.386  -7.425   8.340  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.572  -8.320   3.780  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.400  -9.102   2.562  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.067  -8.789   1.892  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.304  -9.693   1.552  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.540  -8.839   1.560  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.348  -9.672   0.302  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.889  -9.128   2.200  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.396  -7.803   3.904  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.420 -10.148   2.831  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.513  -7.795   1.282  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -7.662  -9.167  -0.362  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -7.947 -10.639   0.568  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -9.299  -9.799  -0.193  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.351  -9.966   1.700  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -9.749  -9.365   3.245  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.524  -8.259   2.111  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.791  -7.502   1.707  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.549  -7.069   1.080  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.339  -7.685   1.775  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.469  -8.269   1.129  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.451  -5.551   1.094  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.439  -6.828   2.000  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.563  -7.395   0.050  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -3.865  -5.221   0.249  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -5.442  -5.126   1.033  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -3.977  -5.229   2.009  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.291  -7.551   3.096  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.187  -8.094   3.880  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.021  -9.589   3.625  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.925 -10.058   3.318  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.422  -7.843   5.371  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -1.940  -6.495   5.908  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.287  -6.354   7.382  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.442  -6.340   5.694  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.013  -7.076   3.556  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.283  -7.587   3.576  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.483  -7.912   5.554  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -1.912  -8.621   5.921  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.440  -5.701   5.371  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -1.456  -6.693   7.982  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -3.159  -6.950   7.606  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -2.493  -5.317   7.606  1.00  0.00           H  
ATOM    374 HD21 LEU A  25       0.047  -6.213   6.648  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.254  -5.474   5.076  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.055  -7.222   5.205  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.116 -10.330   3.751  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.092 -11.771   3.530  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.459 -12.111   2.185  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.477 -12.849   2.120  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.509 -12.372   3.585  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.159 -12.080   4.939  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.459 -13.871   3.327  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.660 -12.267   4.941  1.00  0.00           C  
ATOM    385  H   ILE A  26      -3.960  -9.898   3.997  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.503 -12.219   4.317  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.100 -11.917   2.804  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.742 -12.742   5.681  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.951 -11.057   5.216  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -5.226 -14.362   3.908  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -4.625 -14.061   2.278  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -3.491 -14.253   3.614  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -7.119 -11.494   5.541  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -7.033 -12.207   3.930  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -6.902 -13.235   5.357  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.028 -11.565   1.115  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.518 -11.810  -0.229  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.020 -11.528  -0.302  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.254 -12.322  -0.849  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.262 -10.943  -1.247  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.582 -11.539  -1.705  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.401 -12.638  -2.733  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -3.628 -12.433  -3.692  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -5.032 -13.705  -2.578  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.809 -10.985   1.231  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.688 -12.850  -0.464  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.460  -9.978  -0.804  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.632 -10.808  -2.114  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.094 -11.951  -0.847  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.185 -10.755  -2.140  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.611 -10.393   0.252  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.795 -10.003   0.247  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.650 -11.043   0.964  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.658 -11.509   0.431  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.969  -8.637   0.912  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.278  -7.961   0.572  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.732  -7.903  -0.740  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       3.061  -7.380   1.562  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.928  -7.287  -1.055  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       4.257  -6.761   1.256  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.686  -6.717  -0.054  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.878  -6.102  -0.364  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.269  -9.801   0.672  1.00  0.00           H  
ATOM    424  HA  TYR A  28       1.117  -9.936  -0.781  1.00  0.00           H  
ATOM    425  HB2 TYR A  28       0.168  -7.986   0.597  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.927  -8.758   1.985  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       2.136  -8.351  -1.522  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.722  -7.417   2.588  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.264  -7.252  -2.081  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.851  -6.315   2.040  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.990  -5.326   0.191  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.240 -11.404   2.176  1.00  0.00           N  
ATOM    433  CA  ARG A  29       1.968 -12.388   2.968  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.213 -13.660   2.162  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.347 -14.123   2.044  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.194 -12.721   4.244  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.087 -13.042   5.432  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.269 -13.367   6.672  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.099 -13.890   7.754  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       1.678 -14.016   9.007  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       0.444 -13.660   9.335  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       2.493 -14.500   9.936  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.429 -10.997   2.547  1.00  0.00           H  
ATOM    444  HA  ARG A  29       2.921 -11.958   3.237  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.574 -11.876   4.506  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.563 -13.576   4.055  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       2.703 -13.894   5.187  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.715 -12.189   5.639  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       0.779 -12.467   7.010  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.525 -14.106   6.412  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.015 -14.159   7.533  1.00  0.00           H  
ATOM    452 HH11 ARG A  29      -0.172 -13.296   8.637  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.130 -13.757  10.280  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       3.424 -14.770   9.693  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.176 -14.595  10.879  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.141 -14.221   1.610  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.240 -15.440   0.817  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.229 -15.263  -0.332  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.139 -16.073  -0.515  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.133 -15.830   0.266  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -1.113 -16.278   1.337  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.636 -17.505   2.089  1.00  0.00           C  
ATOM    463  OE1 GLU A  30       0.158 -17.348   3.039  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -1.057 -18.624   1.725  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.264 -13.804   1.740  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.596 -16.228   1.463  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.557 -14.980  -0.248  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -0.008 -16.639  -0.438  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -1.248 -15.473   2.044  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -2.059 -16.506   0.869  1.00  0.00           H  
ATOM    471  N   THR A  31       2.044 -14.198  -1.106  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.917 -13.914  -2.238  1.00  0.00           C  
ATOM    473  C   THR A  31       4.377 -13.854  -1.804  1.00  0.00           C  
ATOM    474  O   THR A  31       5.269 -14.296  -2.529  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.540 -12.585  -2.918  1.00  0.00           C  
ATOM    476  OG1 THR A  31       1.118 -12.491  -3.057  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.196 -12.472  -4.286  1.00  0.00           C  
ATOM    478  H   THR A  31       1.301 -13.589  -0.909  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.798 -14.710  -2.958  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.889 -11.770  -2.300  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.744 -13.373  -3.122  1.00  0.00           H  
ATOM    482 HG21 THR A  31       2.679 -11.729  -4.874  1.00  0.00           H  
ATOM    483 HG22 THR A  31       3.147 -13.427  -4.789  1.00  0.00           H  
ATOM    484 HG23 THR A  31       4.229 -12.181  -4.167  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.615 -13.305  -0.618  1.00  0.00           N  
ATOM    486  CA  LEU A  32       5.969 -13.188  -0.087  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.557 -14.563   0.212  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.687 -14.863  -0.174  1.00  0.00           O  
ATOM    489  CB  LEU A  32       5.968 -12.334   1.182  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.765 -10.832   0.980  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.797 -10.105   2.315  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.823 -10.273   0.040  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.864 -12.971  -0.086  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.578 -12.705  -0.836  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.175 -12.692   1.821  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       6.918 -12.477   1.676  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.795 -10.663   0.532  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       6.214 -10.755   3.069  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       4.793  -9.824   2.596  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       6.407  -9.218   2.227  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       6.749  -9.195   0.016  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       6.665 -10.666  -0.954  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       7.803 -10.559   0.390  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.782 -15.396   0.900  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.227 -16.740   1.250  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.550 -17.549  -0.003  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.509 -18.319  -0.027  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.155 -17.459   2.072  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.257 -17.198   3.565  1.00  0.00           C  
ATOM    510  CD  GLU A  33       4.208 -17.949   4.361  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       3.064 -17.455   4.450  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       4.530 -19.031   4.896  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.891 -15.099   1.180  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.123 -16.649   1.845  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.182 -17.132   1.736  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.245 -18.522   1.906  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       6.234 -17.506   3.906  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       5.133 -16.140   3.742  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.741 -17.368  -1.043  1.00  0.00           N  
ATOM    520  CA  GLU A  34       5.940 -18.082  -2.298  1.00  0.00           C  
ATOM    521  C   GLU A  34       7.038 -17.425  -3.130  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.667 -18.072  -3.966  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.636 -18.125  -3.098  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.630 -19.134  -2.568  1.00  0.00           C  
ATOM    525  CD  GLU A  34       4.007 -20.564  -2.902  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       5.050 -20.766  -3.559  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       3.259 -21.482  -2.506  1.00  0.00           O  
ATOM    528  H   GLU A  34       4.993 -16.740  -0.963  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.239 -19.092  -2.062  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.180 -17.146  -3.074  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.865 -18.381  -4.122  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.571 -19.035  -1.495  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       2.664 -18.921  -3.002  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.260 -16.136  -2.893  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.280 -15.391  -3.621  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.679 -15.828  -3.198  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.672 -15.452  -3.819  1.00  0.00           O  
ATOM    538  CB  GLN A  35       8.109 -13.889  -3.387  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.382 -13.177  -4.516  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.911 -11.777  -4.759  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       9.093 -11.502  -4.551  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       7.035 -10.881  -5.200  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.725 -15.676  -2.215  1.00  0.00           H  
ATOM    544  HA  GLN A  35       8.155 -15.599  -4.673  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.550 -13.740  -2.476  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       9.086 -13.441  -3.278  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.501 -13.751  -5.423  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.333 -13.112  -4.267  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       6.109 -11.171  -5.342  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       7.349  -9.969  -5.365  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.748 -16.625  -2.136  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.030 -17.099  -1.647  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.333 -16.611  -0.244  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.348 -16.982   0.343  1.00  0.00           O  
ATOM    555  H   GLY A  36       8.923 -16.893  -1.680  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      11.026 -18.179  -1.649  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.807 -16.751  -2.312  1.00  0.00           H  
ATOM    558  N   MET A  37      10.449 -15.776   0.293  1.00  0.00           N  
ATOM    559  CA  MET A  37      10.628 -15.236   1.636  1.00  0.00           C  
ATOM    560  C   MET A  37      10.455 -16.327   2.688  1.00  0.00           C  
ATOM    561  O   MET A  37       9.358 -16.852   2.879  1.00  0.00           O  
ATOM    562  CB  MET A  37       9.631 -14.104   1.890  1.00  0.00           C  
ATOM    563  CG  MET A  37       9.676 -13.007   0.839  1.00  0.00           C  
ATOM    564  SD  MET A  37      10.965 -11.789   1.160  1.00  0.00           S  
ATOM    565  CE  MET A  37      10.085 -10.633   2.207  1.00  0.00           C  
ATOM    566  H   MET A  37       9.658 -15.517  -0.224  1.00  0.00           H  
ATOM    567  HA  MET A  37      11.631 -14.843   1.704  1.00  0.00           H  
ATOM    568  HB2 MET A  37       8.633 -14.516   1.908  1.00  0.00           H  
ATOM    569  HB3 MET A  37       9.846 -13.660   2.851  1.00  0.00           H  
ATOM    570  HG2 MET A  37       9.859 -13.458  -0.125  1.00  0.00           H  
ATOM    571  HG3 MET A  37       8.720 -12.505   0.822  1.00  0.00           H  
ATOM    572  HE1 MET A  37      10.219 -10.910   3.242  1.00  0.00           H  
ATOM    573  HE2 MET A  37      10.471  -9.637   2.048  1.00  0.00           H  
ATOM    574  HE3 MET A  37       9.032 -10.655   1.962  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.545 -16.665   3.368  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.515 -17.693   4.402  1.00  0.00           C  
ATOM    577  C   LYS A  38      11.926 -17.118   5.753  1.00  0.00           C  
ATOM    578  O   LYS A  38      11.784 -17.772   6.785  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.442 -18.852   4.025  1.00  0.00           C  
ATOM    580  CG  LYS A  38      13.891 -18.436   3.840  1.00  0.00           C  
ATOM    581  CD  LYS A  38      14.844 -19.568   4.185  1.00  0.00           C  
ATOM    582  CE  LYS A  38      16.286 -19.085   4.238  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      16.766 -18.622   2.907  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.392 -16.211   3.170  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.503 -18.062   4.474  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      12.400 -19.598   4.805  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.094 -19.289   3.100  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      14.045 -18.151   2.810  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      14.099 -17.593   4.484  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      14.576 -19.972   5.149  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      14.760 -20.339   3.433  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      16.352 -18.268   4.940  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      16.911 -19.899   4.574  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      17.685 -18.146   3.005  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      16.085 -17.953   2.495  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      16.872 -19.432   2.264  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.435 -15.890   5.739  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.866 -15.227   6.964  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.750 -14.354   7.531  1.00  0.00           C  
ATOM    600  O   ASN A  39      10.944 -13.780   6.798  1.00  0.00           O  
ATOM    601  CB  ASN A  39      14.109 -14.376   6.698  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.264 -14.738   7.613  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.665 -15.899   7.694  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      15.803 -13.742   8.307  1.00  0.00           N  
ATOM    605  H   ASN A  39      12.523 -15.419   4.884  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.111 -15.991   7.686  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.426 -14.523   5.676  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.866 -13.336   6.850  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.431 -12.843   8.192  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.551 -13.948   8.906  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.702 -14.249   8.867  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.691 -13.447   9.562  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.895 -11.950   9.355  1.00  0.00           C  
ATOM    614  O   PRO A  40       9.957 -11.228   9.019  1.00  0.00           O  
ATOM    615  CB  PRO A  40      10.896 -13.815  11.034  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.317 -14.252  11.120  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.631 -14.905   9.802  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.691 -13.718   9.257  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.709 -12.949  11.654  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.221 -14.612  11.306  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      12.956 -13.396  11.276  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.435 -14.962  11.926  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.657 -14.717   9.523  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.440 -15.967   9.853  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.127 -11.492   9.556  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.452 -10.080   9.391  1.00  0.00           C  
ATOM    627  C   GLU A  41      12.029  -9.582   8.012  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.382  -8.542   7.889  1.00  0.00           O  
ATOM    629  CB  GLU A  41      13.953  -9.853   9.588  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.489 -10.428  10.888  1.00  0.00           C  
ATOM    631  CD  GLU A  41      15.958 -10.119  11.101  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      16.307  -8.922  11.176  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      16.759 -11.072  11.191  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.832 -12.117   9.822  1.00  0.00           H  
ATOM    635  HA  GLU A  41      11.912  -9.525  10.142  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.485 -10.312   8.768  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.147  -8.791   9.582  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      13.927 -10.012  11.710  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      14.361 -11.501  10.873  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.399 -10.332   6.979  1.00  0.00           N  
ATOM    641  CA  GLU A  42      12.059  -9.965   5.609  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.553  -9.766   5.457  1.00  0.00           C  
ATOM    643  O   GLU A  42      10.089  -8.663   5.168  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.542 -11.041   4.634  1.00  0.00           C  
ATOM    645  CG  GLU A  42      13.174 -10.479   3.372  1.00  0.00           C  
ATOM    646  CD  GLU A  42      14.541  -9.873   3.623  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      15.032  -9.970   4.767  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      15.119  -9.301   2.675  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.914 -11.150   7.141  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.557  -9.036   5.380  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.273 -11.660   5.134  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.701 -11.654   4.348  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      13.278 -11.276   2.651  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      12.526  -9.715   2.970  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.797 -10.840   5.654  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.345 -10.784   5.540  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.768  -9.679   6.418  1.00  0.00           C  
ATOM    658  O   ILE A  43       7.057  -8.798   5.935  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.697 -12.125   5.930  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.257 -13.257   5.066  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.184 -12.043   5.790  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.643 -14.607   5.367  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.226 -11.691   5.882  1.00  0.00           H  
ATOM    664  HA  ILE A  43       8.100 -10.575   4.509  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.928 -12.324   6.965  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       8.073 -13.034   4.027  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.322 -13.332   5.231  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.929 -11.833   4.762  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.745 -12.985   6.083  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.806 -11.255   6.424  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       8.399 -15.374   5.280  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       7.243 -14.606   6.369  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       6.848 -14.805   4.662  1.00  0.00           H  
ATOM    674  N   GLU A  44       8.080  -9.732   7.709  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.592  -8.734   8.654  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.888  -7.322   8.156  1.00  0.00           C  
ATOM    677  O   GLU A  44       7.090  -6.405   8.348  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.230  -8.946  10.028  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.677 -10.146  10.778  1.00  0.00           C  
ATOM    680  CD  GLU A  44       6.301  -9.886  11.361  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       5.301 -10.128  10.653  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       6.226  -9.442  12.525  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.651 -10.459   8.034  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.523  -8.855   8.741  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.294  -9.086   9.900  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       8.062  -8.064  10.629  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       7.610 -10.981  10.096  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       8.352 -10.394  11.583  1.00  0.00           H  
ATOM    689  N   ARG A  45       9.041  -7.157   7.515  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.444  -5.858   6.991  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.512  -5.412   5.868  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.852  -4.377   5.968  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.885  -5.915   6.480  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.448  -4.557   6.092  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.952  -4.496   6.308  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.574  -3.434   5.522  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      13.518  -2.148   5.849  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      12.870  -1.766   6.941  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      14.110  -1.240   5.083  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.635  -7.927   7.393  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.386  -5.142   7.797  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.513  -6.333   7.253  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.921  -6.556   5.612  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      11.237  -4.375   5.048  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.975  -3.797   6.695  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.145  -4.316   7.355  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.382  -5.444   6.020  1.00  0.00           H  
ATOM    708  HE  ARG A  45      14.058  -3.694   4.710  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      12.424  -2.448   7.521  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      12.830  -0.797   7.186  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      14.599  -1.524   4.259  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      14.066  -0.273   5.329  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.463  -6.199   4.799  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.612  -5.887   3.657  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.158  -5.730   4.089  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.511  -4.730   3.775  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.724  -6.985   2.596  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.956  -6.857   1.716  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.887  -7.794   0.522  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.131  -7.682  -0.346  1.00  0.00           C  
ATOM    721  NZ  LYS A  46      10.357  -6.287  -0.815  1.00  0.00           N  
ATOM    722  H   LYS A  46       9.013  -7.011   4.778  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.953  -4.954   3.234  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.759  -7.944   3.091  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.850  -6.947   1.963  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       9.028  -5.841   1.359  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.832  -7.098   2.302  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.800  -8.810   0.876  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       8.020  -7.542  -0.073  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.986  -8.002   0.230  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      10.014  -8.327  -1.205  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       9.572  -5.676  -0.510  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46      10.417  -6.264  -1.852  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46      11.244  -5.916  -0.418  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.649  -6.723   4.811  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.272  -6.693   5.289  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.994  -5.424   6.086  1.00  0.00           C  
ATOM    738  O   VAL A  47       3.022  -4.716   5.824  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.956  -7.918   6.168  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.532  -7.842   6.697  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.176  -9.204   5.387  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.214  -7.493   5.029  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.619  -6.716   4.428  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.630  -7.913   7.012  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       1.873  -7.509   5.909  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       2.222  -8.819   7.039  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       2.490  -7.143   7.520  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       3.338  -9.371   4.727  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       5.083  -9.123   4.806  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       4.263 -10.033   6.075  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.854  -5.142   7.059  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.700  -3.957   7.895  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.566  -2.701   7.038  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.617  -1.932   7.190  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.892  -3.816   8.843  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.786  -2.626   9.782  1.00  0.00           C  
ATOM    757  CD  GLU A  48       7.133  -2.186  10.322  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       8.137  -2.873  10.040  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       7.183  -1.156  11.026  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.610  -5.745   7.219  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.800  -4.077   8.478  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       5.971  -4.713   9.439  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.792  -3.705   8.257  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.342  -1.800   9.247  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       5.152  -2.896  10.614  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.525  -2.500   6.140  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.514  -1.338   5.259  1.00  0.00           C  
ATOM    768  C   ILE A  49       4.194  -1.234   4.503  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.590  -0.164   4.433  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.671  -1.391   4.244  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       8.015  -1.449   4.973  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.617  -0.186   3.317  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       9.139  -2.002   4.124  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.255  -3.148   6.067  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.637  -0.456   5.871  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.555  -2.281   3.645  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.293  -0.455   5.283  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.916  -2.080   5.845  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       6.384   0.699   3.890  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       7.575  -0.060   2.835  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       5.854  -0.341   2.569  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       9.759  -1.190   3.774  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       9.734  -2.683   4.713  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       8.724  -2.528   3.276  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.750  -2.353   3.941  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.500  -2.388   3.191  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.319  -2.017   4.083  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.503  -1.167   3.729  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.281  -3.777   2.587  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.630  -3.717   1.219  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       1.866  -2.787   0.447  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.806  -4.711   0.912  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.276  -3.175   4.031  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.572  -1.665   2.392  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       3.235  -4.274   2.489  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.645  -4.352   3.243  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.666  -5.419   1.576  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.372  -4.698   0.033  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.236  -2.661   5.243  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.156  -2.401   6.186  1.00  0.00           C  
ATOM    801  C   ARG A  51       0.036  -0.907   6.476  1.00  0.00           C  
ATOM    802  O   ARG A  51      -1.040  -0.323   6.349  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.392  -3.167   7.489  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.644  -2.876   8.563  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.342  -3.631   9.848  1.00  0.00           C  
ATOM    806  NE  ARG A  51      -1.348  -3.385  10.877  1.00  0.00           N  
ATOM    807  CZ  ARG A  51      -1.516  -4.162  11.941  1.00  0.00           C  
ATOM    808  NH1 ARG A  51      -0.748  -5.229  12.115  1.00  0.00           N  
ATOM    809  NH2 ARG A  51      -2.454  -3.873  12.834  1.00  0.00           N  
ATOM    810  H   ARG A  51       1.918  -3.329   5.469  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.765  -2.743   5.739  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.372  -4.226   7.279  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.364  -2.903   7.877  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -0.643  -1.816   8.773  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.617  -3.172   8.201  1.00  0.00           H  
ATOM    816  HD2 ARG A  51      -0.315  -4.689   9.630  1.00  0.00           H  
ATOM    817  HD3 ARG A  51       0.622  -3.315  10.217  1.00  0.00           H  
ATOM    818  HE  ARG A  51      -1.927  -2.603  10.768  1.00  0.00           H  
ATOM    819 HH11 ARG A  51      -0.040  -5.449  11.445  1.00  0.00           H  
ATOM    820 HH12 ARG A  51      -0.876  -5.812  12.918  1.00  0.00           H  
ATOM    821 HH21 ARG A  51      -3.035  -3.070  12.706  1.00  0.00           H  
ATOM    822 HH22 ARG A  51      -2.580  -4.458  13.635  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.148  -0.295   6.868  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.170   1.130   7.176  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.771   1.956   5.957  1.00  0.00           C  
ATOM    826  O   LYS A  52       0.033   2.935   6.073  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.562   1.548   7.655  1.00  0.00           C  
ATOM    828  CG  LYS A  52       2.766   1.380   9.151  1.00  0.00           C  
ATOM    829  CD  LYS A  52       3.924   2.226   9.655  1.00  0.00           C  
ATOM    830  CE  LYS A  52       3.479   3.644   9.976  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       2.467   3.674  11.068  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.976  -0.814   6.951  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.457   1.310   7.966  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       3.301   0.950   7.143  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.718   2.588   7.407  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       1.865   1.681   9.664  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       2.973   0.340   9.362  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       4.325   1.775  10.550  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       4.690   2.262   8.893  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       4.342   4.217  10.281  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       3.051   4.083   9.087  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       2.358   4.644  11.428  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       2.766   3.058  11.850  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       1.548   3.343  10.712  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.263   1.555   4.789  1.00  0.00           N  
ATOM    846  CA  ARG A  53       0.957   2.258   3.549  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.549   2.302   3.306  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.121   3.369   3.081  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.656   1.582   2.369  1.00  0.00           C  
ATOM    850  CG  ARG A  53       3.160   1.802   2.343  1.00  0.00           C  
ATOM    851  CD  ARG A  53       3.525   3.062   1.575  1.00  0.00           C  
ATOM    852  NE  ARG A  53       3.073   3.008   0.187  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       3.452   3.876  -0.743  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       4.285   4.861  -0.436  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       2.998   3.761  -1.985  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.846   0.768   4.761  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.324   3.269   3.642  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       1.471   0.519   2.417  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.242   1.970   1.451  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       3.518   1.896   3.358  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       3.630   0.953   1.870  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       3.064   3.910   2.060  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       4.598   3.179   1.591  1.00  0.00           H  
ATOM    864  HE  ARG A  53       2.457   2.288  -0.062  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       4.630   4.950   0.498  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       4.570   5.513  -1.139  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       2.370   3.020  -2.220  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       3.284   4.415  -2.684  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.184   1.136   3.353  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.624   1.040   3.137  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.388   1.803   4.215  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.282   2.592   3.914  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -3.061  -0.426   3.126  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.891  -1.167   1.800  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -3.045  -2.666   2.002  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.893  -0.659   0.773  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.674   0.320   3.537  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.845   1.481   2.176  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.484  -0.948   3.873  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -4.108  -0.460   3.393  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.896  -0.983   1.417  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -3.808  -3.042   1.338  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -3.329  -2.864   3.025  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -2.107  -3.157   1.788  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -4.229   0.327   1.056  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -4.739  -1.331   0.733  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -3.422  -0.615  -0.198  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.027   1.561   5.472  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.679   2.227   6.594  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.690   3.740   6.397  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.699   4.402   6.642  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -2.970   1.878   7.904  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.397   0.542   8.490  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -2.570   0.144   9.697  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -1.337   0.338   9.660  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -3.155  -0.363  10.677  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.307   0.921   5.648  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.698   1.874   6.642  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -1.905   1.846   7.726  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.181   2.649   8.630  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -4.432   0.609   8.789  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.291  -0.220   7.732  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.561   4.282   5.952  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.440   5.716   5.721  1.00  0.00           C  
ATOM    905  C   VAL A  56      -3.090   6.117   4.401  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.516   7.259   4.229  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.965   6.160   5.710  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.859   7.653   5.436  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.292   5.803   7.026  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.791   3.702   5.774  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.942   6.228   6.529  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.458   5.634   4.915  1.00  0.00           H  
ATOM    913 HG11 VAL A  56      -1.501   8.190   6.118  1.00  0.00           H  
ATOM    914 HG12 VAL A  56       0.163   7.973   5.574  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -1.165   7.854   4.420  1.00  0.00           H  
ATOM    916 HG21 VAL A  56       0.780   5.864   6.909  1.00  0.00           H  
ATOM    917 HG22 VAL A  56      -0.610   6.493   7.793  1.00  0.00           H  
ATOM    918 HG23 VAL A  56      -0.566   4.798   7.310  1.00  0.00           H  
ATOM    919  N   ASP A  57      -3.163   5.170   3.472  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.763   5.424   2.168  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.268   5.638   2.294  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.791   6.684   1.909  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.479   4.260   1.217  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -2.132   4.386   0.533  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -1.800   5.501   0.076  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -1.408   3.371   0.456  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.805   4.279   3.669  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.317   6.321   1.766  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -3.492   3.335   1.776  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.246   4.228   0.458  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.959   4.640   2.834  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.404   4.718   3.008  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.785   5.912   3.877  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.879   6.462   3.752  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.934   3.427   3.635  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.898   2.240   2.700  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.834   2.104   1.682  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.928   1.254   2.833  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -8.805   1.021   0.825  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.891   0.168   1.980  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.832   0.056   0.978  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.800  -1.024   0.126  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.486   3.832   3.122  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.850   4.840   2.031  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -7.337   3.184   4.501  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.958   3.578   3.942  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -9.595   2.863   1.564  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.192   1.345   3.619  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -9.542   0.933   0.040  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -6.129  -0.588   2.100  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -7.000  -0.990  -0.404  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.873   6.310   4.759  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -7.131   7.437   5.636  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.547   7.005   7.028  1.00  0.00           C  
ATOM    955  O   GLY A  59      -8.480   7.563   7.606  1.00  0.00           O  
ATOM    956  H   GLY A  59      -6.018   5.833   4.814  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -6.234   8.035   5.708  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.919   8.039   5.208  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.855   6.007   7.567  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -7.159   5.499   8.901  1.00  0.00           C  
ATOM    961  C   LEU A  60      -6.108   5.954   9.909  1.00  0.00           C  
ATOM    962  O   LEU A  60      -6.434   6.312  11.041  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -7.235   3.971   8.880  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -8.505   3.371   8.277  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -8.540   3.595   6.773  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -8.599   1.887   8.599  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.123   5.603   7.058  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -8.119   5.896   9.196  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -6.394   3.606   8.311  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.156   3.624   9.901  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -9.368   3.862   8.707  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -8.930   2.714   6.287  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -7.540   3.791   6.416  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -9.173   4.441   6.550  1.00  0.00           H  
ATOM    975 HD21 LEU A  60      -7.924   1.337   7.960  1.00  0.00           H  
ATOM    976 HD22 LEU A  60      -9.610   1.545   8.433  1.00  0.00           H  
ATOM    977 HD23 LEU A  60      -8.329   1.725   9.632  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.847   5.938   9.490  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.748   6.347  10.357  1.00  0.00           C  
ATOM    980  C   SER A  61      -3.426   7.826  10.164  1.00  0.00           C  
ATOM    981  O   SER A  61      -4.087   8.520   9.393  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.505   5.501  10.074  1.00  0.00           C  
ATOM    983  OG  SER A  61      -1.458   5.815  10.975  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.651   5.641   8.576  1.00  0.00           H  
ATOM    985  HA  SER A  61      -4.056   6.188  11.379  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -2.753   4.456  10.179  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -2.166   5.691   9.066  1.00  0.00           H  
ATOM    988  HG  SER A  61      -1.126   5.008  11.375  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.534   2.805  32.493  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.322   4.025  32.481  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.559   3.907  31.614  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.580   3.142  30.650  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.823   2.032  31.965  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.623   4.256  33.492  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.709   4.831  32.105  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.596   4.664  31.959  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.846   4.637  31.208  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.642   5.174  29.795  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.316   6.346  29.605  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.916   5.459  31.929  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.330   4.820  33.125  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.518   5.254  32.738  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.173   3.610  31.147  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.516   6.431  32.174  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.773   5.575  31.282  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.234   5.071  33.326  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.838   4.308  28.805  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.673   4.693  27.409  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.001   4.612  26.662  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.602   3.544  26.556  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.638   3.795  26.729  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.393   3.850  27.405  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.098   3.388  29.021  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.322   5.714  27.385  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.991   2.775  26.734  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.495   4.123  25.710  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.849   4.540  27.019  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.454   5.751  26.146  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.707   5.789  25.417  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.519   5.562  23.930  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.731   6.254  23.284  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.932   6.573  26.263  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.362   5.024  25.807  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.169   6.754  25.566  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.244   4.590  23.384  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.149   4.271  21.965  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.439   4.639  21.238  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.515   4.666  21.835  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.849   2.783  21.774  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.789   2.364  22.616  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.854   4.074  23.951  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.338   4.849  21.548  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.731   2.207  22.012  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.569   2.604  20.746  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.107   3.039  22.632  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.322   4.921  19.944  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.477   5.291  19.135  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.638   4.342  17.952  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.814   3.455  17.736  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.336   6.730  18.634  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.842   7.653  19.583  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.437   4.882  19.525  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.355   5.221  19.760  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.293   6.947  18.461  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.886   6.843  17.711  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.207   8.361  19.713  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.708   4.537  17.186  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.959   3.691  16.034  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.168   4.141  15.238  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.174   3.436  15.173  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.332   5.260  17.406  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.091   3.709  15.392  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.123   2.679  16.373  1.00  0.00           H  
ATOM     66  N   ASN A   8     -20.071   5.319  14.631  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -21.166   5.863  13.837  1.00  0.00           C  
ATOM     68  C   ASN A   8     -20.711   7.088  13.049  1.00  0.00           C  
ATOM     69  O   ASN A   8     -19.696   7.704  13.371  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -22.344   6.232  14.740  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -21.895   6.778  16.082  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -21.345   7.876  16.165  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -22.128   6.011  17.140  1.00  0.00           N  
ATOM     74  H   ASN A   8     -19.243   5.835  14.719  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -21.482   5.100  13.142  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -22.944   6.985  14.250  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -22.948   5.354  14.913  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -22.570   5.147  16.999  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -21.848   6.339  18.020  1.00  0.00           H  
ATOM     80  N   GLY A   9     -21.471   7.435  12.015  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -21.130   8.585  11.197  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.980   8.303  10.251  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.166   7.682   9.205  1.00  0.00           O  
ATOM     84  H   GLY A   9     -22.269   6.907  11.805  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.996   8.872  10.620  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -20.855   9.404  11.845  1.00  0.00           H  
ATOM     87  N   MET A  10     -18.788   8.763  10.618  1.00  0.00           N  
ATOM     88  CA  MET A  10     -17.603   8.556   9.793  1.00  0.00           C  
ATOM     89  C   MET A  10     -16.824   7.330  10.257  1.00  0.00           C  
ATOM     90  O   MET A  10     -16.108   6.705   9.475  1.00  0.00           O  
ATOM     91  CB  MET A  10     -16.704   9.793   9.837  1.00  0.00           C  
ATOM     92  CG  MET A  10     -15.898  10.004   8.565  1.00  0.00           C  
ATOM     93  SD  MET A  10     -16.907  10.602   7.195  1.00  0.00           S  
ATOM     94  CE  MET A  10     -17.084  12.329   7.633  1.00  0.00           C  
ATOM     95  H   MET A  10     -18.702   9.251  11.463  1.00  0.00           H  
ATOM     96  HA  MET A  10     -17.931   8.397   8.777  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -17.319  10.666   9.996  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -16.014   9.693  10.661  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -15.121  10.727   8.762  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -15.449   9.064   8.280  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -17.015  12.936   6.743  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -18.045  12.485   8.101  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -16.299  12.608   8.321  1.00  0.00           H  
ATOM    104  N   ASP A  11     -16.969   6.991  11.533  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -16.279   5.839  12.101  1.00  0.00           C  
ATOM    106  C   ASP A  11     -16.524   4.590  11.261  1.00  0.00           C  
ATOM    107  O   ASP A  11     -15.609   3.805  11.017  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -16.740   5.600  13.540  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -16.582   6.830  14.411  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -15.434   7.292  14.582  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -17.605   7.331  14.921  1.00  0.00           O  
ATOM    112  H   ASP A  11     -17.554   7.529  12.107  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -15.221   6.054  12.103  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -17.783   5.317  13.535  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -16.157   4.798  13.969  1.00  0.00           H  
ATOM    116  N   GLU A  12     -17.767   4.413  10.822  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -18.132   3.258  10.010  1.00  0.00           C  
ATOM    118  C   GLU A  12     -17.254   3.168   8.765  1.00  0.00           C  
ATOM    119  O   GLU A  12     -16.977   2.078   8.266  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -19.605   3.338   9.604  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -19.890   4.395   8.550  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -21.366   4.719   8.433  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -22.108   4.469   9.405  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -21.779   5.224   7.368  1.00  0.00           O  
ATOM    125  H   GLU A  12     -18.453   5.074  11.049  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -17.981   2.372  10.607  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -19.911   2.378   9.214  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -20.195   3.565  10.479  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -19.358   5.297   8.811  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -19.538   4.035   7.594  1.00  0.00           H  
ATOM    131  N   GLU A  13     -16.820   4.323   8.269  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -15.975   4.374   7.082  1.00  0.00           C  
ATOM    133  C   GLU A  13     -14.601   3.775   7.366  1.00  0.00           C  
ATOM    134  O   GLU A  13     -13.921   3.299   6.458  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -15.824   5.818   6.599  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.258   5.934   5.194  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -15.739   7.178   4.472  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -16.185   8.124   5.154  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -15.669   7.205   3.225  1.00  0.00           O  
ATOM    140  H   GLU A  13     -17.075   5.159   8.712  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -16.455   3.794   6.308  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -16.793   6.295   6.616  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -15.163   6.343   7.274  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -14.181   5.965   5.254  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -15.560   5.066   4.625  1.00  0.00           H  
ATOM    146  N   GLN A  14     -14.201   3.802   8.633  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -12.908   3.262   9.037  1.00  0.00           C  
ATOM    148  C   GLN A  14     -12.978   1.748   9.205  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.216   1.008   8.583  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -12.445   3.911  10.343  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -11.978   5.348  10.175  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -10.964   5.758  11.225  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -10.454   4.922  11.972  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -10.667   7.050  11.288  1.00  0.00           N  
ATOM    155  H   GLN A  14     -14.788   4.194   9.312  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -12.195   3.492   8.259  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -13.265   3.901  11.046  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -11.627   3.334  10.747  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -11.526   5.455   9.200  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -12.835   6.002  10.248  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -11.113   7.659  10.663  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -10.015   7.343  11.958  1.00  0.00           H  
ATOM    163  N   ARG A  15     -13.898   1.294  10.050  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -14.067  -0.133  10.301  1.00  0.00           C  
ATOM    165  C   ARG A  15     -14.220  -0.901   8.992  1.00  0.00           C  
ATOM    166  O   ARG A  15     -13.787  -2.048   8.880  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -15.287  -0.374  11.192  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -16.613  -0.152  10.483  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -17.789  -0.528  11.370  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -18.182   0.568  12.252  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -19.269   0.545  13.014  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -20.068  -0.513  13.003  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -19.559   1.581  13.790  1.00  0.00           N  
ATOM    174  H   ARG A  15     -14.477   1.933  10.516  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -13.184  -0.487  10.812  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -15.262  -1.393  11.549  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -15.239   0.296  12.037  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -16.697   0.890  10.215  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -16.638  -0.759   9.590  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -18.628  -0.789  10.742  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -17.511  -1.380  11.972  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -17.605   1.360  12.276  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -19.852  -1.296  12.420  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -20.886  -0.529  13.579  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -18.959   2.380  13.802  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -20.378   1.563  14.364  1.00  0.00           H  
ATOM    187  N   GLN A  16     -14.839  -0.261   8.005  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.050  -0.885   6.704  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.750  -0.935   5.907  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.434  -1.944   5.277  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -16.116  -0.123   5.916  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.501  -0.193   6.541  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -18.429   0.889   6.025  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -17.981   1.944   5.575  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -19.730   0.633   6.089  1.00  0.00           N  
ATOM    196  H   GLN A  16     -15.161   0.652   8.155  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.393  -1.895   6.873  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -15.826   0.915   5.851  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -16.174  -0.536   4.920  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.935  -1.155   6.316  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -17.404  -0.084   7.611  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -20.014  -0.229   6.461  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -20.353   1.315   5.764  1.00  0.00           H  
ATOM    204  N   LYS A  17     -13.001   0.161   5.939  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.734   0.244   5.220  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.730  -0.763   5.771  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.828  -1.207   5.060  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -11.160   1.659   5.318  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.825   2.651   4.380  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.505   4.085   4.768  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -12.146   5.078   3.810  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -11.569   4.979   2.440  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.306   0.935   6.459  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.926   0.013   4.183  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.282   2.015   6.331  1.00  0.00           H  
ATOM    216  HB3 LYS A  17     -10.106   1.624   5.083  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -11.472   2.474   3.375  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.895   2.508   4.419  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -11.877   4.272   5.764  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.432   4.223   4.751  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -13.205   4.877   3.760  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -11.986   6.077   4.187  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -11.872   4.093   1.988  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -10.530   4.992   2.488  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -11.888   5.779   1.859  1.00  0.00           H  
ATOM    226  N   ARG A  18     -10.893  -1.121   7.041  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.000  -2.076   7.686  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.025  -3.419   6.961  1.00  0.00           C  
ATOM    229  O   ARG A  18      -8.988  -4.058   6.784  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -10.397  -2.268   9.151  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -10.081  -1.069  10.030  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -8.582  -0.844  10.147  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -8.225  -0.170  11.392  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -6.973   0.023  11.791  1.00  0.00           C  
ATOM    235  NH1 ARG A  18      -5.963  -0.405  11.046  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -6.729   0.645  12.937  1.00  0.00           N  
ATOM    237  H   ARG A  18     -11.631  -0.733   7.556  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -8.999  -1.675   7.643  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -11.460  -2.454   9.202  1.00  0.00           H  
ATOM    240  HB3 ARG A  18      -9.871  -3.125   9.544  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -10.534  -0.189   9.598  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -10.489  -1.240  11.015  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -8.084  -1.801  10.112  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -8.257  -0.239   9.314  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -8.956   0.155  11.958  1.00  0.00           H  
ATOM    246 HH11 ARG A  18      -6.144  -0.874  10.182  1.00  0.00           H  
ATOM    247 HH12 ARG A  18      -5.021  -0.258  11.348  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -7.487   0.970  13.501  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -5.786   0.790  13.236  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.215  -3.839   6.544  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.374  -5.105   5.840  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.486  -5.154   4.600  1.00  0.00           C  
ATOM    253  O   ARG A  19      -9.756  -6.122   4.385  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -12.837  -5.311   5.442  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -13.751  -5.613   6.618  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -13.753  -7.095   6.957  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -14.726  -7.418   7.997  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -14.925  -8.646   8.461  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -14.223  -9.663   7.980  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -15.829  -8.860   9.409  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.004  -3.284   6.715  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.078  -5.898   6.512  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.195  -4.416   4.956  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -12.895  -6.136   4.748  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.410  -5.058   7.479  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -14.757  -5.308   6.367  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -13.995  -7.654   6.065  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -12.767  -7.373   7.299  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.256  -6.681   8.367  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -13.541  -9.504   7.266  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -14.375 -10.587   8.332  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -16.360  -8.096   9.775  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -15.978  -9.785   9.758  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.554  -4.104   3.789  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.759  -4.027   2.570  1.00  0.00           C  
ATOM    276  C   ARG A  20      -8.282  -4.267   2.869  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.539  -4.763   2.020  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.939  -2.662   1.902  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -11.373  -2.370   1.492  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -11.489  -1.026   0.790  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -10.818  -1.028  -0.508  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -11.328  -1.591  -1.598  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -12.507  -2.194  -1.547  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -10.657  -1.550  -2.742  1.00  0.00           N  
ATOM    285  H   ARG A  20     -11.155  -3.363   4.015  1.00  0.00           H  
ATOM    286  HA  ARG A  20     -10.107  -4.796   1.897  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.621  -1.893   2.590  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -9.320  -2.623   1.019  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.711  -3.145   0.820  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.995  -2.360   2.375  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -12.535  -0.801   0.643  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -11.041  -0.269   1.415  1.00  0.00           H  
ATOM    293  HE  ARG A  20      -9.946  -0.587  -0.568  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -13.015  -2.226  -0.686  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -12.889  -2.617  -2.369  1.00  0.00           H  
ATOM    296 HH21 ARG A  20      -9.768  -1.096  -2.784  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -11.041  -1.974  -3.562  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.863  -3.912   4.079  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.476  -4.090   4.489  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.182  -5.550   4.816  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.118  -6.070   4.480  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.136  -3.222   5.715  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.531  -1.766   5.462  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.653  -3.325   6.042  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.352  -0.873   6.670  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.502  -3.522   4.710  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.844  -3.782   3.668  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.693  -3.598   6.560  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.925  -1.369   4.663  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.571  -1.729   5.172  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.406  -2.615   6.818  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.429  -4.324   6.385  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.073  -3.109   5.158  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -6.386  -1.471   7.569  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -5.399  -0.369   6.607  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -7.145  -0.140   6.696  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.133  -6.207   5.473  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -6.976  -7.608   5.844  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.650  -8.462   4.622  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.594  -9.091   4.555  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.250  -8.126   6.516  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.338  -7.788   7.995  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -9.469  -8.517   8.693  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -9.802  -9.643   8.265  1.00  0.00           O  
ATOM    325  OE2 GLU A  22     -10.021  -7.964   9.667  1.00  0.00           O  
ATOM    326  H   GLU A  22      -7.959  -5.738   5.713  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.158  -7.676   6.545  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.106  -7.697   6.017  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.285  -9.201   6.412  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -7.408  -8.059   8.470  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -8.497  -6.724   8.098  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.564  -8.478   3.657  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.374  -9.253   2.437  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.027  -8.944   1.794  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.265  -9.851   1.459  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.494  -8.976   1.416  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.330  -9.861   0.190  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.859  -9.182   2.054  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.385  -7.955   3.769  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.405 -10.301   2.699  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.419  -7.945   1.101  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -9.257 -10.380  -0.006  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -8.070  -9.251  -0.663  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -7.546 -10.582   0.369  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.624  -9.112   1.296  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -9.898 -10.159   2.515  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.024  -8.424   2.805  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.739  -7.658   1.625  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.482  -7.228   1.024  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.289  -7.834   1.755  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.370  -8.366   1.131  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.389  -5.710   1.024  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.387  -6.981   1.912  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.471  -7.565  -0.003  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -3.908  -5.380   0.114  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -5.381  -5.288   1.081  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -3.810  -5.385   1.876  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.309  -7.749   3.081  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.227  -8.288   3.898  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.036  -9.778   3.633  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.924 -10.232   3.360  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.518  -8.055   5.382  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.086  -6.701   5.946  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.484  -6.581   7.409  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.585  -6.509   5.781  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.067  -7.313   3.521  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.319  -7.768   3.631  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.582  -8.150   5.529  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -2.008  -8.826   5.943  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.587  -5.914   5.398  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -2.657  -5.543   7.650  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -1.690  -6.967   8.030  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -3.386  -7.148   7.584  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.400  -5.667   5.131  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.154  -7.400   5.348  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.138  -6.325   6.747  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.126 -10.533   3.715  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.079 -11.971   3.481  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.428 -12.288   2.139  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.428 -13.002   2.076  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.487 -12.594   3.517  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.154 -12.322   4.866  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.411 -14.090   3.249  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.656 -12.499   4.844  1.00  0.00           C  
ATOM    385  H   ILE A  26      -3.983 -10.113   3.937  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.489 -12.417   4.269  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.076 -12.142   2.734  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.752 -12.999   5.603  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.944 -11.305   5.165  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -3.723 -14.546   3.946  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -5.390 -14.528   3.374  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -4.066 -14.258   2.240  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.907 -13.493   5.185  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -7.115 -11.768   5.492  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -7.020 -12.364   3.835  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.003 -11.751   1.067  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.478 -11.977  -0.274  1.00  0.00           C  
ATOM    398  C   GLU A  27      -0.989 -11.648  -0.338  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.200 -12.404  -0.906  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.243 -11.130  -1.294  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.610 -11.691  -1.648  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.560 -12.656  -2.817  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -4.347 -12.196  -3.958  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -4.733 -13.872  -2.590  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.799 -11.191   1.182  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.615 -13.021  -0.513  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.377 -10.137  -0.892  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.658 -11.066  -2.200  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.005 -12.212  -0.789  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.266 -10.872  -1.904  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.614 -10.517   0.247  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.779 -10.086   0.255  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.665 -11.119   0.945  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.671 -11.561   0.389  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.913  -8.733   0.956  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.191  -7.999   0.617  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.618  -7.880  -0.700  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.971  -7.426   1.614  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.785  -7.211  -1.014  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       4.138  -6.754   1.309  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.542  -6.649  -0.006  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.705  -5.982  -0.314  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.289  -9.957   0.683  1.00  0.00           H  
ATOM    424  HA  TYR A  28       1.100  -9.982  -0.772  1.00  0.00           H  
ATOM    425  HB2 TYR A  28       0.084  -8.104   0.670  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.891  -8.886   2.025  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       2.024  -8.321  -1.487  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.652  -7.510   2.643  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.101  -7.128  -2.043  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.731  -6.315   2.097  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.704  -5.751  -1.246  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.283 -11.499   2.160  1.00  0.00           N  
ATOM    433  CA  ARG A  29       2.042 -12.479   2.927  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.295 -13.738   2.103  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.436 -14.170   1.948  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.296 -12.840   4.213  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.214 -13.210   5.366  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.422 -13.613   6.601  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.293 -14.025   7.699  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       1.847 -14.357   8.905  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       0.548 -14.326   9.167  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       2.702 -14.722   9.852  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.472 -11.110   2.550  1.00  0.00           H  
ATOM    444  HA  ARG A  29       2.992 -12.035   3.185  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.695 -11.995   4.516  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.647 -13.680   4.014  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       2.838 -14.038   5.066  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.833 -12.359   5.608  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       0.828 -12.771   6.922  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.771 -14.434   6.342  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.257 -14.055   7.527  1.00  0.00           H  
ATOM    452 HH11 ARG A  29      -0.099 -14.053   8.455  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.215 -14.577  10.076  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       3.682 -14.746   9.659  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.366 -14.971  10.760  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.222 -14.320   1.577  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.328 -15.530   0.770  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.300 -15.327  -0.389  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.185 -16.150  -0.625  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.046 -15.934   0.233  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -1.062 -16.233   1.322  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.790 -17.547   2.029  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -0.313 -18.490   1.363  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -1.054 -17.633   3.246  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.338 -13.928   1.736  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.703 -16.319   1.403  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.430 -15.131  -0.379  1.00  0.00           H  
ATOM    468  HB3 GLU A  30       0.066 -16.818  -0.378  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -1.033 -15.437   2.052  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -2.045 -16.277   0.878  1.00  0.00           H  
ATOM    471  N   THR A  31       2.129 -14.223  -1.111  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.988 -13.912  -2.246  1.00  0.00           C  
ATOM    473  C   THR A  31       4.450 -13.835  -1.824  1.00  0.00           C  
ATOM    474  O   THR A  31       5.344 -14.248  -2.565  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.585 -12.580  -2.907  1.00  0.00           C  
ATOM    476  OG1 THR A  31       1.185 -12.586  -3.208  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.382 -12.344  -4.181  1.00  0.00           C  
ATOM    478  H   THR A  31       1.406 -13.606  -0.874  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.875 -14.700  -2.977  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.793 -11.775  -2.215  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.944 -11.757  -3.628  1.00  0.00           H  
ATOM    482 HG21 THR A  31       3.499 -13.279  -4.710  1.00  0.00           H  
ATOM    483 HG22 THR A  31       4.354 -11.949  -3.929  1.00  0.00           H  
ATOM    484 HG23 THR A  31       2.857 -11.639  -4.808  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.689 -13.304  -0.630  1.00  0.00           N  
ATOM    486  CA  LEU A  32       6.045 -13.173  -0.108  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.662 -14.543   0.155  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.791 -14.814  -0.252  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.040 -12.348   1.180  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.780 -10.850   1.016  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.830 -10.149   2.365  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.789 -10.236   0.057  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.937 -12.992  -0.086  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.638 -12.661  -0.851  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.273 -12.748   1.825  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       7.004 -12.468   1.653  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.792 -10.706   0.602  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       6.374  -9.222   2.269  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       6.326 -10.786   3.083  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       4.824  -9.944   2.701  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       7.789 -10.469   0.389  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       6.658  -9.163   0.035  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       6.635 -10.638  -0.933  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.911 -15.404   0.835  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.385 -16.746   1.150  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.689 -17.529  -0.124  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.671 -18.267  -0.191  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.344 -17.495   1.986  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.081 -16.860   3.341  1.00  0.00           C  
ATOM    510  CD  GLU A  33       4.165 -17.700   4.211  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       3.085 -18.097   3.726  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       4.529 -17.959   5.377  1.00  0.00           O  
ATOM    513  H   GLU A  33       5.019 -15.129   1.133  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.293 -16.651   1.725  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.414 -17.525   1.438  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.690 -18.506   2.147  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       6.022 -16.733   3.854  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       4.622 -15.894   3.189  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.837 -17.363  -1.131  1.00  0.00           N  
ATOM    520  CA  GLU A  34       6.014 -18.055  -2.402  1.00  0.00           C  
ATOM    521  C   GLU A  34       7.089 -17.377  -3.246  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.698 -18.003  -4.112  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.693 -18.095  -3.174  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.623 -18.943  -2.507  1.00  0.00           C  
ATOM    525  CD  GLU A  34       2.438 -19.208  -3.415  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       1.978 -18.257  -4.081  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       1.972 -20.366  -3.460  1.00  0.00           O  
ATOM    528  H   GLU A  34       5.072 -16.761  -1.016  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.326 -19.066  -2.188  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.316 -17.088  -3.272  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.879 -18.497  -4.159  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       4.058 -19.890  -2.223  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       3.274 -18.430  -1.624  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.314 -16.093  -2.986  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.314 -15.329  -3.723  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.724 -15.757  -3.329  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.704 -15.349  -3.952  1.00  0.00           O  
ATOM    538  CB  GLN A  35       8.132 -13.832  -3.468  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.296 -13.131  -4.526  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.057 -11.669  -4.207  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       7.383 -11.198  -3.117  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       6.485 -10.941  -5.160  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.795 -15.649  -2.284  1.00  0.00           H  
ATOM    544  HA  GLN A  35       8.172 -15.525  -4.775  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.650 -13.697  -2.511  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       9.105 -13.363  -3.440  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.809 -13.197  -5.474  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.341 -13.630  -4.600  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       6.251 -11.384  -6.003  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       6.318  -9.993  -4.980  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.819 -16.582  -2.291  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.114 -17.050  -1.832  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.426 -16.599  -0.419  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.353 -17.107   0.211  1.00  0.00           O  
ATOM    555  H   GLY A  36       9.003 -16.874  -1.833  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      11.126 -18.130  -1.865  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.877 -16.671  -2.495  1.00  0.00           H  
ATOM    558  N   MET A  37      10.652 -15.641   0.079  1.00  0.00           N  
ATOM    559  CA  MET A  37      10.851 -15.121   1.427  1.00  0.00           C  
ATOM    560  C   MET A  37      10.783 -16.243   2.458  1.00  0.00           C  
ATOM    561  O   MET A  37       9.721 -16.821   2.692  1.00  0.00           O  
ATOM    562  CB  MET A  37       9.802 -14.054   1.746  1.00  0.00           C  
ATOM    563  CG  MET A  37       9.757 -12.923   0.732  1.00  0.00           C  
ATOM    564  SD  MET A  37      10.864 -11.565   1.157  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.906 -10.731   2.420  1.00  0.00           C  
ATOM    566  H   MET A  37       9.928 -15.275  -0.471  1.00  0.00           H  
ATOM    567  HA  MET A  37      11.832 -14.672   1.466  1.00  0.00           H  
ATOM    568  HB2 MET A  37       8.829 -14.521   1.776  1.00  0.00           H  
ATOM    569  HB3 MET A  37      10.019 -13.631   2.715  1.00  0.00           H  
ATOM    570  HG2 MET A  37      10.043 -13.312  -0.235  1.00  0.00           H  
ATOM    571  HG3 MET A  37       8.747 -12.545   0.680  1.00  0.00           H  
ATOM    572  HE1 MET A  37       8.928 -10.491   2.031  1.00  0.00           H  
ATOM    573  HE2 MET A  37       9.804 -11.378   3.279  1.00  0.00           H  
ATOM    574  HE3 MET A  37      10.411  -9.821   2.712  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.921 -16.547   3.073  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.991 -17.599   4.080  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.517 -17.051   5.403  1.00  0.00           C  
ATOM    578  O   LYS A  38      13.096 -17.786   6.202  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.888 -18.739   3.594  1.00  0.00           C  
ATOM    580  CG  LYS A  38      12.278 -19.555   2.467  1.00  0.00           C  
ATOM    581  CD  LYS A  38      12.775 -20.991   2.486  1.00  0.00           C  
ATOM    582  CE  LYS A  38      14.184 -21.100   1.922  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      14.188 -21.076   0.433  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.735 -16.050   2.843  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.992 -17.978   4.233  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      13.821 -18.324   3.245  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      13.087 -19.403   4.424  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      11.203 -19.557   2.577  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      12.545 -19.103   1.523  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      12.779 -21.349   3.505  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      12.110 -21.601   1.891  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      14.770 -20.271   2.288  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      14.622 -22.027   2.260  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      14.317 -20.101   0.092  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      13.287 -21.442   0.067  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      14.964 -21.665   0.068  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.312 -15.758   5.626  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.766 -15.113   6.853  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.656 -14.262   7.463  1.00  0.00           C  
ATOM    600  O   ASN A  39      10.816 -13.697   6.762  1.00  0.00           O  
ATOM    601  CB  ASN A  39      13.994 -14.245   6.574  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.294 -14.990   6.807  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.317 -16.220   6.854  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      16.384 -14.246   6.954  1.00  0.00           N  
ATOM    605  H   ASN A  39      11.844 -15.224   4.951  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.036 -15.888   7.555  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      13.969 -13.917   5.544  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.973 -13.382   7.222  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      16.290 -13.271   6.905  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      17.238 -14.702   7.105  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.651 -14.166   8.801  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.651 -13.385   9.535  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.823 -11.884   9.330  1.00  0.00           C  
ATOM    614  O   PRO A  40       9.863 -11.176   9.029  1.00  0.00           O  
ATOM    615  CB  PRO A  40      10.911 -13.759  10.996  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.342 -14.173  11.032  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.621 -14.812   9.700  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.645 -13.671   9.262  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.732 -12.900  11.628  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.259 -14.569  11.286  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      12.971 -13.307  11.172  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.498 -14.885  11.829  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.634 -14.606   9.387  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.450 -15.878   9.749  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.052 -11.406   9.496  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.349  -9.988   9.330  1.00  0.00           C  
ATOM    627  C   GLU A  41      11.927  -9.503   7.946  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.320  -8.442   7.808  1.00  0.00           O  
ATOM    629  CB  GLU A  41      13.842  -9.728   9.541  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.739 -10.598   8.677  1.00  0.00           C  
ATOM    631  CD  GLU A  41      16.204 -10.473   9.046  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      16.879  -9.575   8.500  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      16.676 -11.273   9.881  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.776 -12.021   9.737  1.00  0.00           H  
ATOM    635  HA  GLU A  41      11.790  -9.443  10.075  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.051  -8.693   9.313  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.085  -9.915  10.576  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      14.441 -11.629   8.795  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      14.617 -10.306   7.644  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.255 -10.288   6.925  1.00  0.00           N  
ATOM    641  CA  GLU A  42      11.912  -9.938   5.551  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.404  -9.769   5.394  1.00  0.00           C  
ATOM    643  O   GLU A  42       9.923  -8.693   5.036  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.420 -11.010   4.586  1.00  0.00           C  
ATOM    645  CG  GLU A  42      13.167 -10.447   3.389  1.00  0.00           C  
ATOM    646  CD  GLU A  42      13.846 -11.524   2.565  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      14.075 -12.627   3.105  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.149 -11.265   1.382  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.740 -11.122   7.099  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.393  -9.000   5.318  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.084 -11.673   5.120  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.576 -11.578   4.222  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      12.467  -9.921   2.758  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      13.920  -9.757   3.742  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.663 -10.839   5.663  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.210 -10.809   5.552  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.615  -9.706   6.421  1.00  0.00           C  
ATOM    658  O   ILE A  43       6.875  -8.851   5.934  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.587 -12.158   5.957  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.132 -13.282   5.072  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.070 -12.091   5.863  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.574 -14.645   5.416  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.104 -11.667   5.944  1.00  0.00           H  
ATOM    664  HA  ILE A  43       7.959 -10.615   4.519  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.851 -12.358   6.984  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       7.885 -13.073   4.043  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.206 -13.325   5.179  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.717 -12.851   5.182  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.642 -12.257   6.839  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.775 -11.118   5.500  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       7.198 -14.636   6.429  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       6.773 -14.890   4.736  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       8.357 -15.386   5.331  1.00  0.00           H  
ATOM    674  N   GLU A  44       7.944  -9.732   7.708  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.442  -8.732   8.645  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.728  -7.321   8.139  1.00  0.00           C  
ATOM    677  O   GLU A  44       6.892  -6.426   8.260  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.075  -8.930  10.024  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.488 -10.097  10.801  1.00  0.00           C  
ATOM    680  CD  GLU A  44       8.179 -10.316  12.133  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       9.386 -10.011  12.232  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       7.514 -10.794  13.075  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.538 -10.439   8.036  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.374  -8.863   8.727  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.134  -9.103   9.899  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       7.932  -8.030  10.604  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       6.442  -9.902  10.983  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       7.588 -10.994  10.208  1.00  0.00           H  
ATOM    689  N   ARG A  45       8.916  -7.131   7.574  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.313  -5.829   7.052  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.382  -5.387   5.926  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.717  -4.356   6.025  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.756  -5.878   6.545  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.233  -4.569   5.937  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.740  -4.411   6.067  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.201  -3.123   5.556  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      14.475  -2.749   5.549  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      15.411  -3.561   6.021  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      14.816  -1.560   5.067  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.540  -7.884   7.507  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.249  -5.114   7.858  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.407  -6.124   7.370  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.834  -6.649   5.793  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      10.970  -4.553   4.889  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.748  -3.750   6.445  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.008  -4.490   7.110  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.221  -5.201   5.511  1.00  0.00           H  
ATOM    708  HE  ARG A  45      12.526  -2.507   5.202  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      15.157  -4.457   6.384  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      16.370  -3.277   6.013  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      14.114  -0.946   4.709  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      15.775  -1.280   5.061  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.341  -6.174   4.856  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.492  -5.865   3.712  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.036  -5.710   4.140  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.388  -4.714   3.821  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.608  -6.965   2.654  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.861  -6.859   1.801  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.802  -7.793   0.604  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.018  -7.625  -0.294  1.00  0.00           C  
ATOM    721  NZ  LYS A  46       9.803  -8.231  -1.637  1.00  0.00           N  
ATOM    722  H   LYS A  46       8.895  -6.983   4.836  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.832  -4.933   3.288  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.615  -7.925   3.148  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.749  -6.912   2.001  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       8.960  -5.843   1.447  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.719  -7.116   2.405  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.767  -8.813   0.956  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       7.910  -7.576   0.033  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.219  -6.571  -0.413  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      10.865  -8.103   0.176  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       9.951  -9.260  -1.593  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46      10.470  -7.825  -2.324  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       8.832  -8.046  -1.962  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.529  -6.700   4.867  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.151  -6.672   5.342  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.875  -5.411   6.154  1.00  0.00           C  
ATOM    738  O   VAL A  47       2.908  -4.695   5.896  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.829  -7.906   6.206  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.405  -7.831   6.735  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.043  -9.184   5.409  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.095  -7.468   5.090  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.500  -6.683   4.479  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.503  -7.916   7.049  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       1.916  -6.957   6.330  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       1.864  -8.718   6.440  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       2.425  -7.763   7.813  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       3.170  -9.382   4.806  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       4.905  -9.069   4.767  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       4.208 -10.008   6.087  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.732  -5.146   7.135  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.580  -3.971   7.985  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.432  -2.707   7.143  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.476  -1.948   7.307  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.780  -3.835   8.924  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.733  -2.590   9.794  1.00  0.00           C  
ATOM    757  CD  GLU A  48       6.717  -2.647  10.947  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       6.860  -3.731  11.551  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       7.343  -1.609  11.245  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.484  -5.755   7.291  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.686  -4.103   8.575  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       5.816  -4.700   9.570  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.683  -3.801   8.332  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.968  -1.731   9.184  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       4.736  -2.484  10.196  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.386  -2.487   6.244  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.362  -1.316   5.377  1.00  0.00           C  
ATOM    768  C   ILE A  49       4.067  -1.251   4.575  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.487  -0.181   4.398  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.556  -1.311   4.404  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.874  -1.338   5.180  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.494  -0.092   3.496  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       9.055  -1.790   4.350  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.122  -3.128   6.161  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.429  -0.437   6.003  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.492  -2.194   3.787  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.089  -0.347   5.548  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.777  -2.014   6.017  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       6.100  -0.380   2.533  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       5.851   0.654   3.939  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       7.486   0.315   3.372  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       9.586  -0.927   3.978  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       9.717  -2.387   4.960  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       8.703  -2.382   3.517  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.617  -2.406   4.094  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.389  -2.482   3.312  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.175  -2.136   4.169  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.258  -1.450   3.718  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.224  -3.881   2.716  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.717  -3.845   1.287  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       2.444  -3.470   0.368  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.462  -4.237   1.095  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.123  -3.227   4.269  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.463  -1.764   2.508  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       3.180  -4.384   2.725  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.522  -4.441   3.315  1.00  0.00           H  
ATOM    797 HD21 ASN A  50      -0.058  -4.522   1.875  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.109  -4.224   0.182  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.178  -2.616   5.409  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.077  -2.359   6.330  1.00  0.00           C  
ATOM    801  C   ARG A  51      -0.057  -0.865   6.613  1.00  0.00           C  
ATOM    802  O   ARG A  51      -1.134  -0.288   6.462  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.292  -3.120   7.639  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.788  -2.861   8.678  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.448  -3.514  10.009  1.00  0.00           C  
ATOM    806  NE  ARG A  51      -1.113  -2.852  11.128  1.00  0.00           N  
ATOM    807  CZ  ARG A  51      -0.776  -3.041  12.399  1.00  0.00           C  
ATOM    808  NH1 ARG A  51       0.214  -3.867  12.710  1.00  0.00           N  
ATOM    809  NH2 ARG A  51      -1.428  -2.402  13.362  1.00  0.00           N  
ATOM    810  H   ARG A  51       1.937  -3.157   5.711  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.833  -2.708   5.866  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.310  -4.179   7.428  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.242  -2.828   8.060  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -0.884  -1.796   8.826  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.724  -3.262   8.318  1.00  0.00           H  
ATOM    816  HD2 ARG A  51      -0.760  -4.547   9.978  1.00  0.00           H  
ATOM    817  HD3 ARG A  51       0.620  -3.464  10.156  1.00  0.00           H  
ATOM    818  HE  ARG A  51      -1.847  -2.237  10.921  1.00  0.00           H  
ATOM    819 HH11 ARG A  51       0.708  -4.348  11.986  1.00  0.00           H  
ATOM    820 HH12 ARG A  51       0.467  -4.006  13.668  1.00  0.00           H  
ATOM    821 HH21 ARG A  51      -2.174  -1.778  13.131  1.00  0.00           H  
ATOM    822 HH22 ARG A  51      -1.173  -2.545  14.318  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.044  -0.245   7.025  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.051   1.181   7.329  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.700   2.002   6.093  1.00  0.00           C  
ATOM    826  O   LYS A  52      -0.055   2.972   6.175  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.422   1.602   7.862  1.00  0.00           C  
ATOM    828  CG  LYS A  52       3.564   1.302   6.908  1.00  0.00           C  
ATOM    829  CD  LYS A  52       4.912   1.629   7.530  1.00  0.00           C  
ATOM    830  CE  LYS A  52       5.025   3.108   7.870  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       6.432   3.588   7.797  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.872  -0.760   7.126  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.307   1.361   8.090  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       2.409   2.665   8.053  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.610   1.081   8.790  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       3.543   0.253   6.653  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       3.438   1.895   6.012  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       5.030   1.053   8.435  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       5.694   1.369   6.831  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       4.425   3.671   7.171  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       4.652   3.262   8.871  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       6.932   3.363   8.681  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       6.452   4.617   7.653  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       6.926   3.128   7.005  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.250   1.608   4.950  1.00  0.00           N  
ATOM    846  CA  ARG A  53       0.994   2.308   3.697  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.497   2.308   3.369  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.100   3.364   3.175  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.778   1.658   2.555  1.00  0.00           C  
ATOM    850  CG  ARG A  53       3.144   2.282   2.322  1.00  0.00           C  
ATOM    851  CD  ARG A  53       4.082   1.319   1.611  1.00  0.00           C  
ATOM    852  NE  ARG A  53       3.951   1.400   0.159  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       4.363   0.447  -0.670  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       4.929  -0.653  -0.192  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       4.209   0.593  -1.980  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.843   0.827   4.948  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.325   3.329   3.814  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       1.919   0.611   2.781  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.205   1.748   1.645  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       3.026   3.167   1.714  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       3.573   2.552   3.275  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       5.099   1.560   1.885  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       3.852   0.313   1.929  1.00  0.00           H  
ATOM    864  HE  ARG A  53       3.536   2.204  -0.216  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       5.045  -0.766   0.794  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       5.237  -1.369  -0.819  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       3.783   1.421  -2.344  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       4.520  -0.124  -2.603  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.084   1.118   3.308  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.504   0.980   3.004  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.352   1.786   3.983  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.214   2.564   3.577  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -2.914  -0.492   3.047  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.700  -1.287   1.758  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.833  -2.779   2.023  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.687  -0.844   0.688  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.551   0.313   3.473  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.667   1.362   2.007  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.345  -0.971   3.829  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -3.966  -0.535   3.292  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.701  -1.102   1.390  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -3.767  -2.973   2.528  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -2.013  -3.109   2.644  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -2.812  -3.314   1.085  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -3.163  -0.693  -0.244  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -4.155   0.082   0.991  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -4.443  -1.604   0.558  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.098   1.594   5.274  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.838   2.304   6.311  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.828   3.808   6.053  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.877   4.452   6.028  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.241   2.008   7.688  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.879   0.818   8.385  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -3.249   0.524   9.733  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -2.722   1.466  10.360  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -3.284  -0.649  10.160  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.398   0.960   5.535  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.859   1.954   6.288  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.185   1.809   7.574  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.368   2.877   8.316  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -4.929   1.024   8.533  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.770  -0.053   7.755  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.635   4.362   5.862  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.487   5.790   5.606  1.00  0.00           C  
ATOM    905  C   VAL A  56      -3.105   6.174   4.266  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.519   7.316   4.067  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -1.005   6.211   5.615  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.877   7.715   5.425  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.335   5.769   6.907  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.835   3.797   5.894  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.997   6.325   6.393  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.508   5.723   4.791  1.00  0.00           H  
ATOM    913 HG11 VAL A  56       0.164   7.998   5.492  1.00  0.00           H  
ATOM    914 HG12 VAL A  56      -1.265   7.990   4.455  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -1.437   8.224   6.195  1.00  0.00           H  
ATOM    916 HG21 VAL A  56       0.513   5.142   6.676  1.00  0.00           H  
ATOM    917 HG22 VAL A  56       0.000   6.638   7.455  1.00  0.00           H  
ATOM    918 HG23 VAL A  56      -1.040   5.215   7.508  1.00  0.00           H  
ATOM    919  N   ASP A  57      -3.163   5.213   3.350  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.732   5.451   2.029  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.256   5.423   2.080  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.927   6.003   1.227  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.224   4.404   1.036  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -2.126   4.941   0.139  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -1.272   5.703   0.639  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -2.121   4.601  -1.063  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.816   4.323   3.569  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.413   6.428   1.701  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -2.833   3.558   1.583  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.045   4.078   0.415  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.796   4.744   3.086  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.242   4.637   3.247  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.777   5.764   4.125  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.857   6.298   3.880  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.609   3.283   3.856  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.741   2.176   2.835  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.785   2.169   1.919  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.821   1.135   2.786  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -8.910   1.159   0.984  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.936   0.122   1.855  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.983   0.138   0.956  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -8.102  -0.870   0.027  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.210   4.302   3.735  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.691   4.714   2.268  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -6.846   2.994   4.561  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.554   3.373   4.372  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -9.510   2.970   1.943  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.003   1.126   3.492  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -9.729   1.171   0.280  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -6.211  -0.677   1.833  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -7.688  -1.667   0.366  1.00  0.00           H  
ATOM    952  N   GLY A  59      -7.010   6.121   5.151  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -7.422   7.183   6.051  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.430   6.743   7.501  1.00  0.00           C  
ATOM    955  O   GLY A  59      -8.188   7.273   8.315  1.00  0.00           O  
ATOM    956  H   GLY A  59      -6.158   5.660   5.298  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -6.743   8.016   5.942  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -8.417   7.504   5.779  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.586   5.770   7.828  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -6.499   5.257   9.191  1.00  0.00           C  
ATOM    961  C   LEU A  60      -5.256   5.790   9.895  1.00  0.00           C  
ATOM    962  O   LEU A  60      -4.801   5.221  10.887  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -6.478   3.728   9.181  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -7.689   3.044   8.546  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -8.976   3.733   8.971  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -7.563   3.036   7.029  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.007   5.387   7.137  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -7.374   5.594   9.727  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -5.599   3.413   8.639  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -6.407   3.392  10.206  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -7.734   2.018   8.884  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -9.258   4.461   8.226  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -8.822   4.229   9.918  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -9.761   2.999   9.074  1.00  0.00           H  
ATOM    975 HD21 LEU A  60      -6.518   3.019   6.756  1.00  0.00           H  
ATOM    976 HD22 LEU A  60      -8.027   3.924   6.625  1.00  0.00           H  
ATOM    977 HD23 LEU A  60      -8.053   2.160   6.632  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.712   6.886   9.376  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.520   7.495   9.954  1.00  0.00           C  
ATOM    980  C   SER A  61      -3.117   8.745   9.178  1.00  0.00           C  
ATOM    981  O   SER A  61      -3.492   8.915   8.019  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.363   6.493   9.965  1.00  0.00           C  
ATOM    983  OG  SER A  61      -1.118   7.151   9.812  1.00  0.00           O  
ATOM    984  H   SER A  61      -5.121   7.293   8.584  1.00  0.00           H  
ATOM    985  HA  SER A  61      -3.751   7.776  10.971  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -2.362   5.959  10.903  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -2.490   5.793   9.152  1.00  0.00           H  
ATOM    988  HG  SER A  61      -0.438   6.663  10.284  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -2.283  16.320  11.142  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.728  16.186  11.164  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.245  15.702  12.504  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.629  14.540  12.646  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.747  15.732  10.571  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.171  17.146  10.945  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.025  15.482  10.401  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.255  16.592  13.490  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.723  16.248  14.827  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.827  17.199  15.278  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.961  16.784  15.519  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.563  16.286  15.823  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.636  15.245  15.567  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.936  17.503  13.315  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.122  15.245  14.791  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.052  17.234  15.741  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.948  16.170  16.826  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.991  14.413  15.890  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.487  18.479  15.391  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.447  19.491  15.817  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.326  19.931  14.650  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.890  20.683  13.779  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.718  20.700  16.406  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.637  21.655  16.907  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.567  18.749  15.185  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.073  19.053  16.580  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.079  20.375  17.213  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.118  21.165  15.636  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.450  21.214  17.163  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.567  19.456  14.641  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.489  19.810  13.577  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.908  19.362  13.867  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.171  18.733  14.892  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.860  18.859  15.362  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.480  20.882  13.450  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.158  19.346  12.660  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.826  19.687  12.962  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.227  19.318  13.128  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.455  17.860  12.740  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.629  17.251  12.060  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.119  20.228  12.281  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.714  21.582  12.388  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.554  20.189  12.165  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.482  19.446  14.169  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.058  19.927  11.247  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.141  20.143  12.621  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.566  21.800  13.311  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.581  17.307  13.178  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.917  15.920  12.881  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.339  15.596  13.331  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.642  15.610  14.524  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.926  14.975  13.565  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.125  14.956  14.967  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.200  17.845  13.716  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.851  15.784  11.812  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.062  13.976  13.180  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.918  15.306  13.360  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.449  14.413  15.379  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.207  15.306  12.367  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.586  14.983  12.683  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.777  13.516  13.014  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.995  12.935  13.765  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.908  15.310  11.434  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.898  15.576  13.530  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.205  15.233  11.834  1.00  0.00           H  
ATOM     66  N   ASN A   8     -19.822  12.916  12.453  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -20.116  11.508  12.694  1.00  0.00           C  
ATOM     68  C   ASN A   8     -20.344  10.767  11.380  1.00  0.00           C  
ATOM     69  O   ASN A   8     -20.454  11.381  10.320  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -21.347  11.369  13.591  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -22.403  12.415  13.291  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -22.580  13.370  14.047  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -23.111  12.238  12.181  1.00  0.00           N  
ATOM     74  H   ASN A   8     -20.410  13.433  11.862  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -19.264  11.074  13.196  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -21.784  10.392  13.444  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -21.047  11.473  14.623  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -22.916  11.454  11.627  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -23.800  12.900  11.962  1.00  0.00           H  
ATOM     80  N   GLY A   9     -20.414   9.442  11.459  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -20.629   8.638  10.270  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.331   8.176   9.639  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.311   7.205   8.884  1.00  0.00           O  
ATOM     84  H   GLY A   9     -20.319   9.006  12.332  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.217   7.772  10.535  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -21.178   9.225   9.547  1.00  0.00           H  
ATOM     87  N   MET A  10     -18.243   8.876   9.947  1.00  0.00           N  
ATOM     88  CA  MET A  10     -16.934   8.532   9.405  1.00  0.00           C  
ATOM     89  C   MET A  10     -16.506   7.140   9.859  1.00  0.00           C  
ATOM     90  O   MET A  10     -15.813   6.426   9.134  1.00  0.00           O  
ATOM     91  CB  MET A  10     -15.892   9.565   9.837  1.00  0.00           C  
ATOM     92  CG  MET A  10     -16.183  10.969   9.333  1.00  0.00           C  
ATOM     93  SD  MET A  10     -16.138  11.086   7.534  1.00  0.00           S  
ATOM     94  CE  MET A  10     -17.501  12.208   7.233  1.00  0.00           C  
ATOM     95  H   MET A  10     -18.322   9.641  10.555  1.00  0.00           H  
ATOM     96  HA  MET A  10     -17.010   8.539   8.328  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -15.855   9.592  10.915  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -14.926   9.264   9.459  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -17.165  11.263   9.673  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -15.446  11.643   9.743  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -17.309  12.774   6.333  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -18.413  11.643   7.117  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -17.600  12.885   8.070  1.00  0.00           H  
ATOM    104  N   ASP A  11     -16.923   6.761  11.062  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -16.584   5.453  11.612  1.00  0.00           C  
ATOM    106  C   ASP A  11     -17.000   4.338  10.658  1.00  0.00           C  
ATOM    107  O   ASP A  11     -16.198   3.468  10.319  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -17.257   5.258  12.971  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -16.749   4.028  13.697  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -15.626   4.082  14.240  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -17.474   3.011  13.723  1.00  0.00           O  
ATOM    112  H   ASP A  11     -17.474   7.374  11.592  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -15.513   5.417  11.743  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -17.065   6.123  13.589  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -18.323   5.153  12.825  1.00  0.00           H  
ATOM    116  N   GLU A  12     -18.258   4.370  10.231  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -18.780   3.359   9.319  1.00  0.00           C  
ATOM    118  C   GLU A  12     -17.948   3.298   8.041  1.00  0.00           C  
ATOM    119  O   GLU A  12     -17.888   2.265   7.377  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.241   3.657   8.975  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -21.157   3.691  10.187  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -21.549   2.305  10.661  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -22.218   1.583   9.892  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -21.187   1.943  11.800  1.00  0.00           O  
ATOM    125  H   GLU A  12     -18.849   5.089  10.538  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -18.725   2.403   9.816  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -20.295   4.617   8.482  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -20.602   2.895   8.299  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -20.649   4.200  10.992  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -22.054   4.234   9.929  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.308   4.414   7.705  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.481   4.487   6.506  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.088   3.922   6.771  1.00  0.00           C  
ATOM    134  O   GLU A  13     -14.444   3.386   5.870  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.372   5.935   6.023  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.406   6.119   4.865  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -15.807   7.256   3.945  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -17.023   7.460   3.749  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -14.904   7.941   3.421  1.00  0.00           O  
ATOM    140  H   GLU A  13     -17.395   5.206   8.275  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -16.956   3.896   5.738  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.348   6.272   5.708  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -16.037   6.551   6.844  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -14.423   6.327   5.261  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -15.374   5.205   4.290  1.00  0.00           H  
ATOM    146  N   GLN A  14     -14.632   4.046   8.013  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.316   3.548   8.396  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.353   2.043   8.640  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.461   1.312   8.209  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -12.821   4.268   9.651  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -12.570   5.753   9.442  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -11.883   6.402  10.627  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -11.408   5.718  11.534  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -11.824   7.728  10.624  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.193   4.482   8.687  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -12.636   3.751   7.583  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -13.558   4.156  10.431  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -11.896   3.812   9.972  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -11.947   5.881   8.569  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -13.518   6.245   9.280  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -12.225   8.207   9.868  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -11.386   8.174  11.378  1.00  0.00           H  
ATOM    163  N   ARG A  15     -14.391   1.587   9.334  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -14.543   0.169   9.637  1.00  0.00           C  
ATOM    165  C   ARG A  15     -14.481  -0.669   8.363  1.00  0.00           C  
ATOM    166  O   ARG A  15     -13.996  -1.800   8.376  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -15.867  -0.081  10.361  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -17.091   0.245   9.521  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -18.377  -0.141  10.236  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -19.493  -0.299   9.308  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -19.684  -1.383   8.565  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -18.836  -2.400   8.641  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -20.724  -1.452   7.744  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.069   2.219   9.651  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -13.729  -0.122  10.284  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -15.919  -1.122  10.644  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -15.897   0.528  11.252  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -17.108   1.306   9.322  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -17.031  -0.298   8.589  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -18.218  -1.074  10.755  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -18.620   0.631  10.951  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -20.131   0.441   9.236  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -18.052  -2.351   9.259  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -18.983  -3.216   8.081  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -21.365  -0.687   7.684  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -20.866  -2.268   7.185  1.00  0.00           H  
ATOM    187  N   GLN A  16     -14.977  -0.106   7.266  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -14.979  -0.802   5.985  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.594  -0.774   5.348  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.244  -1.651   4.558  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -16.001  -0.169   5.039  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.443  -0.379   5.472  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -18.440   0.077   4.425  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -18.896   1.221   4.443  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -18.783  -0.816   3.505  1.00  0.00           N  
ATOM    196  H   GLN A  16     -15.350   0.798   7.320  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.258  -1.829   6.166  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -15.815   0.893   4.985  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -15.878  -0.599   4.056  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.599  -1.431   5.661  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -17.617   0.177   6.381  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -18.380  -1.709   3.554  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -19.426  -0.548   2.817  1.00  0.00           H  
ATOM    204  N   LYS A  17     -12.808   0.240   5.696  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.460   0.382   5.160  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.512  -0.630   5.794  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.504  -1.009   5.197  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -10.941   1.802   5.400  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.499   2.826   4.426  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.311   4.244   4.939  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.727   5.273   3.899  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -10.881   5.197   2.676  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.143   0.908   6.331  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.505   0.199   4.097  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.209   2.106   6.401  1.00  0.00           H  
ATOM    216  HB3 LYS A  17      -9.865   1.799   5.309  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -10.986   2.726   3.480  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.554   2.639   4.287  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -11.915   4.379   5.824  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.269   4.393   5.185  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -12.756   5.094   3.626  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -11.634   6.258   4.330  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17      -9.876   5.282   2.931  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -11.127   5.969   2.023  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -11.030   4.289   2.193  1.00  0.00           H  
ATOM    226  N   ARG A  18     -10.842  -1.066   7.005  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.020  -2.035   7.720  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.089  -3.404   7.050  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.125  -4.170   7.080  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -10.473  -2.144   9.177  1.00  0.00           C  
ATOM    231  CG  ARG A  18      -9.835  -1.112  10.092  1.00  0.00           C  
ATOM    232  CD  ARG A  18     -10.680   0.149  10.183  1.00  0.00           C  
ATOM    233  NE  ARG A  18     -10.390   0.916  11.392  1.00  0.00           N  
ATOM    234  CZ  ARG A  18     -10.863   0.601  12.592  1.00  0.00           C  
ATOM    235  NH1 ARG A  18     -11.643  -0.460  12.744  1.00  0.00           N  
ATOM    236  NH2 ARG A  18     -10.555   1.348  13.645  1.00  0.00           N  
ATOM    237  H   ARG A  18     -11.658  -0.726   7.430  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -8.999  -1.686   7.695  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -11.545  -2.017   9.219  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.220  -3.127   9.546  1.00  0.00           H  
ATOM    241  HG2 ARG A  18      -9.733  -1.535  11.081  1.00  0.00           H  
ATOM    242  HG3 ARG A  18      -8.860  -0.856   9.706  1.00  0.00           H  
ATOM    243  HD2 ARG A  18     -10.476   0.766   9.320  1.00  0.00           H  
ATOM    244  HD3 ARG A  18     -11.722  -0.131  10.186  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -9.816   1.704  11.302  1.00  0.00           H  
ATOM    246 HH11 ARG A  18     -11.876  -1.026  11.953  1.00  0.00           H  
ATOM    247 HH12 ARG A  18     -11.997  -0.696  13.649  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -9.967   2.148  13.535  1.00  0.00           H  
ATOM    249 HH22 ARG A  18     -10.911   1.110  14.548  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.234  -3.706   6.447  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.429  -4.983   5.772  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.510  -5.103   4.560  1.00  0.00           C  
ATOM    253  O   ARG A  19      -9.861  -6.130   4.360  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -12.887  -5.137   5.337  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -13.836  -5.446   6.484  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -13.873  -6.934   6.791  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -14.888  -7.262   7.789  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -15.234  -8.506   8.103  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -14.650  -9.533   7.502  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -16.167  -8.723   9.022  1.00  0.00           N  
ATOM    261  H   ARG A  19     -11.966  -3.054   6.458  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.187  -5.769   6.472  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.210  -4.218   4.869  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -12.953  -5.940   4.618  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.505  -4.916   7.365  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -14.829  -5.117   6.216  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -14.092  -7.471   5.880  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -12.905  -7.236   7.163  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.333  -6.519   8.245  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -13.946  -9.371   6.810  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -14.912 -10.468   7.742  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -16.609  -7.952   9.478  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -16.427  -9.659   9.258  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.461  -4.047   3.754  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.623  -4.035   2.561  1.00  0.00           C  
ATOM    276  C   ARG A  20      -8.167  -4.318   2.917  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.404  -4.824   2.093  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.733  -2.686   1.849  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -11.165  -2.233   1.619  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -11.228  -1.041   0.676  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -10.978  -1.426  -0.710  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -11.889  -1.998  -1.490  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -13.104  -2.248  -1.021  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -11.586  -2.319  -2.741  1.00  0.00           N  
ATOM    285  H   ARG A  20     -11.002  -3.258   3.967  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.977  -4.811   1.899  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.233  -1.936   2.445  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -9.242  -2.758   0.890  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.726  -3.049   1.188  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.601  -1.955   2.567  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -12.210  -0.596   0.745  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -10.484  -0.320   0.980  1.00  0.00           H  
ATOM    293  HE  ARG A  20     -10.087  -1.250  -1.076  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -13.336  -2.006  -0.079  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -13.789  -2.677  -1.611  1.00  0.00           H  
ATOM    296 HH21 ARG A  20     -10.672  -2.132  -3.097  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -12.273  -2.749  -3.327  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.788  -3.989   4.147  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.424  -4.208   4.611  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.174  -5.683   4.906  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.132  -6.230   4.547  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.121  -3.385   5.876  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.362  -1.897   5.613  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.689  -3.622   6.332  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.322  -1.048   6.864  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.442  -3.589   4.757  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.751  -3.890   3.828  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.782  -3.716   6.662  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.604  -1.529   4.939  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.334  -1.773   5.158  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.437  -2.918   7.111  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.595  -4.628   6.714  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.018  -3.490   5.496  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -6.044  -1.662   7.708  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -5.599  -0.256   6.740  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -7.298  -0.619   7.039  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.139  -6.322   5.560  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -7.024  -7.735   5.902  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.679  -8.566   4.669  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.603  -9.159   4.588  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.327  -8.241   6.523  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.638  -7.621   7.875  1.00  0.00           C  
ATOM    323  CD  GLU A  22     -10.052  -7.911   8.339  1.00  0.00           C  
ATOM    324  OE1 GLU A  22     -10.713  -8.774   7.725  1.00  0.00           O  
ATOM    325  OE2 GLU A  22     -10.498  -7.274   9.316  1.00  0.00           O  
ATOM    326  H   GLU A  22      -7.947  -5.832   5.819  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.228  -7.837   6.624  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.143  -8.017   5.851  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.260  -9.311   6.649  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -7.948  -8.016   8.605  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -8.511  -6.550   7.804  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.601  -8.606   3.713  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.395  -9.364   2.484  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.065  -9.003   1.832  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.306  -9.880   1.421  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.532  -9.116   1.475  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.337  -9.969   0.231  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.883  -9.396   2.116  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.439  -8.113   3.836  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.388 -10.414   2.737  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.505  -8.077   1.181  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -9.296 -10.326  -0.115  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -7.872  -9.376  -0.543  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -7.704 -10.812   0.468  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.194  -8.534   2.688  1.00  0.00           H  
ATOM    346 HG22 VAL A  23     -10.613  -9.599   1.346  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -9.802 -10.252   2.769  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.789  -7.707   1.741  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.549  -7.230   1.142  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.335  -7.848   1.826  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.447  -8.392   1.167  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.479  -5.711   1.210  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.434  -7.055   2.087  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.549  -7.519   0.101  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -5.392  -5.292   0.813  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -4.358  -5.403   2.238  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -3.639  -5.363   0.628  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.301  -7.762   3.151  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.194  -8.313   3.926  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.015  -9.800   3.638  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.914 -10.254   3.329  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.435  -8.097   5.421  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.013  -6.737   5.979  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.356  -6.636   7.457  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.525  -6.508   5.758  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.037  -7.318   3.621  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.294  -7.792   3.635  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.491  -8.217   5.607  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -1.888  -8.859   5.957  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.553  -5.958   5.458  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -2.151  -5.636   7.807  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -1.759  -7.343   8.014  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -3.404  -6.860   7.599  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.102  -7.360   5.246  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.035  -6.383   6.713  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.382  -5.621   5.160  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.106 -10.553   3.740  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.070 -11.988   3.487  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.425 -12.292   2.139  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.430 -13.012   2.065  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.482 -12.601   3.519  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.144 -12.343   4.874  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.418 -14.093   3.230  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.648 -12.498   4.852  1.00  0.00           C  
ATOM    385  H   ILE A  26      -3.955 -10.133   3.990  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.481 -12.449   4.268  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.071 -12.133   2.744  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.750 -13.039   5.598  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.918 -11.335   5.190  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -5.084 -14.618   3.899  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -4.720 -14.275   2.209  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -3.409 -14.446   3.376  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -7.112 -11.525   4.919  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -6.947 -12.978   3.932  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -6.960 -13.103   5.691  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.000 -11.738   1.076  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.480 -11.950  -0.270  1.00  0.00           C  
ATOM    398  C   GLU A  27      -0.988 -11.637  -0.332  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.205 -12.403  -0.897  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.237 -11.081  -1.276  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.635 -11.588  -1.588  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.633 -12.996  -2.151  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -3.995 -13.214  -3.202  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -5.270 -13.879  -1.539  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.791 -11.174   1.200  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.629 -12.989  -0.523  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.320 -10.080  -0.878  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.676 -11.047  -2.198  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.218 -11.581  -0.679  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.091 -10.927  -2.311  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.601 -10.508   0.250  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.796 -10.092   0.259  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.672 -11.136   0.944  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.679 -11.577   0.390  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.944  -8.743   0.966  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.222  -8.014   0.617  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.632  -7.882  -0.704  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       3.019  -7.456   1.609  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.799  -7.217  -1.026  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       4.187  -6.788   1.296  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.573  -6.672  -0.023  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.736  -6.008  -0.340  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.271  -9.940   0.684  1.00  0.00           H  
ATOM    424  HA  TYR A  28       1.117  -9.986  -0.767  1.00  0.00           H  
ATOM    425  HB2 TYR A  28       0.116  -8.108   0.692  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.933  -8.902   2.034  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       2.023  -8.310  -1.487  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.714  -7.549   2.642  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.102  -7.126  -2.059  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.793  -6.361   2.081  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.522  -5.173  -0.764  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.279 -11.529   2.151  1.00  0.00           N  
ATOM    433  CA  ARG A  29       2.027 -12.521   2.913  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.277 -13.773   2.077  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.416 -14.217   1.934  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.271 -12.891   4.190  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.179 -13.165   5.378  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.392 -13.680   6.573  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.238 -14.417   7.509  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       1.812 -14.875   8.680  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       0.557 -14.674   9.058  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       2.642 -15.537   9.477  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.467 -11.141   2.539  1.00  0.00           H  
ATOM    444  HA  ARG A  29       2.978 -12.086   3.182  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.609 -12.078   4.452  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.683 -13.776   4.003  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       2.911 -13.907   5.096  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.680 -12.250   5.655  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       0.952 -12.839   7.087  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.610 -14.334   6.218  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.169 -14.576   7.250  1.00  0.00           H  
ATOM    452 HH11 ARG A  29      -0.071 -14.177   8.459  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.239 -15.022   9.940  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       3.589 -15.690   9.196  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.321 -15.881  10.359  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.205 -14.336   1.528  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.310 -15.537   0.708  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.291 -15.327  -0.441  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.177 -16.150  -0.676  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.063 -15.926   0.156  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -1.066 -16.309   1.232  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.901 -17.742   1.699  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -0.913 -18.651   0.843  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -0.760 -17.954   2.922  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.324 -13.935   1.679  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.675 -16.336   1.335  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.464 -15.091  -0.400  1.00  0.00           H  
ATOM    468  HB3 GLU A  30       0.055 -16.767  -0.511  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -0.933 -15.653   2.080  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -2.063 -16.187   0.837  1.00  0.00           H  
ATOM    471  N   THR A  31       2.127 -14.219  -1.158  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.996 -13.901  -2.283  1.00  0.00           C  
ATOM    473  C   THR A  31       4.456 -13.834  -1.850  1.00  0.00           C  
ATOM    474  O   THR A  31       5.350 -14.273  -2.574  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.603 -12.562  -2.935  1.00  0.00           C  
ATOM    476  OG1 THR A  31       1.190 -12.522  -3.160  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.337 -12.365  -4.253  1.00  0.00           C  
ATOM    478  H   THR A  31       1.403 -13.602  -0.922  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.885 -14.682  -3.021  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.876 -11.759  -2.265  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.980 -11.794  -3.750  1.00  0.00           H  
ATOM    482 HG21 THR A  31       3.313 -13.284  -4.819  1.00  0.00           H  
ATOM    483 HG22 THR A  31       4.363 -12.090  -4.056  1.00  0.00           H  
ATOM    484 HG23 THR A  31       2.857 -11.581  -4.819  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.691 -13.282  -0.664  1.00  0.00           N  
ATOM    486  CA  LEU A  32       6.044 -13.158  -0.133  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.659 -14.531   0.116  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.784 -14.802  -0.301  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.030 -12.349   1.166  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.776 -10.849   1.019  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.811 -10.166   2.377  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.797 -10.224   0.079  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.937 -12.950  -0.133  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.641 -12.637  -0.866  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.258 -12.755   1.800  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       6.991 -12.478   1.644  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.793 -10.696   0.595  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       6.208  -9.168   2.269  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       6.440 -10.732   3.049  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       4.810 -10.114   2.780  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       6.686  -9.149   0.091  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       6.636 -10.591  -0.924  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       7.793 -10.487   0.404  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.911 -15.394   0.798  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.384 -16.740   1.101  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.685 -17.512  -0.180  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.665 -18.253  -0.254  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.344 -17.495   1.932  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.266 -17.031   3.376  1.00  0.00           C  
ATOM    510  CD  GLU A  33       4.375 -17.916   4.226  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       3.771 -18.857   3.670  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       4.282 -17.669   5.447  1.00  0.00           O  
ATOM    513  H   GLU A  33       5.022 -15.119   1.104  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.293 -16.651   1.675  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.372 -17.360   1.479  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.591 -18.546   1.926  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       6.260 -17.038   3.797  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       4.874 -16.025   3.398  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.834 -17.333  -1.186  1.00  0.00           N  
ATOM    520  CA  GLU A  34       6.009 -18.014  -2.464  1.00  0.00           C  
ATOM    521  C   GLU A  34       7.106 -17.349  -3.289  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.709 -17.977  -4.159  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.696 -18.017  -3.249  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.627 -18.912  -2.645  1.00  0.00           C  
ATOM    525  CD  GLU A  34       4.109 -20.335  -2.435  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       4.176 -21.090  -3.428  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       4.417 -20.693  -1.280  1.00  0.00           O  
ATOM    528  H   GLU A  34       5.072 -16.729  -1.066  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.297 -19.034  -2.259  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.311 -17.008  -3.288  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.893 -18.356  -4.255  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.331 -18.505  -1.690  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       2.774 -18.930  -3.307  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.358 -16.074  -3.010  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.382 -15.323  -3.728  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.779 -15.757  -3.296  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.778 -15.339  -3.880  1.00  0.00           O  
ATOM    538  CB  GLN A  35       8.205 -13.823  -3.489  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.432 -13.118  -4.593  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.235 -11.641  -4.315  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       7.698 -11.121  -3.300  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       6.545 -10.955  -5.219  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.844 -15.628  -2.306  1.00  0.00           H  
ATOM    544  HA  GLN A  35       8.265 -15.527  -4.781  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.675 -13.678  -2.559  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       9.180 -13.365  -3.414  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.976 -13.224  -5.520  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.463 -13.584  -4.690  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       6.205 -11.436  -6.003  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       6.401  -9.999  -5.065  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.840 -16.599  -2.269  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.120 -17.076  -1.776  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.387 -16.646  -0.347  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.283 -17.175   0.309  1.00  0.00           O  
ATOM    555  H   GLY A  36       9.011 -16.899  -1.842  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      11.133 -18.154  -1.825  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.904 -16.687  -2.409  1.00  0.00           H  
ATOM    558  N   MET A  37      10.608 -15.683   0.135  1.00  0.00           N  
ATOM    559  CA  MET A  37      10.767 -15.182   1.495  1.00  0.00           C  
ATOM    560  C   MET A  37      10.633 -16.313   2.510  1.00  0.00           C  
ATOM    561  O   MET A  37       9.554 -16.880   2.685  1.00  0.00           O  
ATOM    562  CB  MET A  37       9.729 -14.096   1.786  1.00  0.00           C  
ATOM    563  CG  MET A  37       9.753 -12.950   0.787  1.00  0.00           C  
ATOM    564  SD  MET A  37      10.901 -11.642   1.258  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.918 -10.744   2.456  1.00  0.00           C  
ATOM    566  H   MET A  37       9.911 -15.300  -0.437  1.00  0.00           H  
ATOM    567  HA  MET A  37      11.755 -14.755   1.578  1.00  0.00           H  
ATOM    568  HB2 MET A  37       8.745 -14.540   1.768  1.00  0.00           H  
ATOM    569  HB3 MET A  37       9.915 -13.690   2.769  1.00  0.00           H  
ATOM    570  HG2 MET A  37      10.047 -13.336  -0.178  1.00  0.00           H  
ATOM    571  HG3 MET A  37       8.760 -12.531   0.717  1.00  0.00           H  
ATOM    572  HE1 MET A  37      10.411  -9.815   2.702  1.00  0.00           H  
ATOM    573  HE2 MET A  37       8.944 -10.536   2.039  1.00  0.00           H  
ATOM    574  HE3 MET A  37       9.808 -11.341   3.350  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.736 -16.638   3.176  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.743 -17.700   4.174  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.262 -17.186   5.513  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.775 -17.953   6.327  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.605 -18.871   3.697  1.00  0.00           C  
ATOM    580  CG  LYS A  38      11.997 -19.640   2.536  1.00  0.00           C  
ATOM    581  CD  LYS A  38      12.442 -21.093   2.536  1.00  0.00           C  
ATOM    582  CE  LYS A  38      13.935 -21.219   2.275  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      14.412 -22.619   2.443  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.566 -16.149   2.992  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.727 -18.041   4.303  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      13.567 -18.491   3.386  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.747 -19.557   4.520  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      10.921 -19.604   2.616  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      12.307 -19.178   1.609  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      12.218 -21.529   3.498  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      11.904 -21.624   1.763  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      14.139 -20.897   1.265  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      14.463 -20.582   2.969  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      14.172 -22.966   3.394  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      15.443 -22.663   2.321  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      13.963 -23.237   1.737  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.124 -15.883   5.735  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.578 -15.267   6.976  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.492 -14.376   7.571  1.00  0.00           C  
ATOM    600  O   ASN A  39      10.685 -13.778   6.859  1.00  0.00           O  
ATOM    601  CB  ASN A  39      13.846 -14.447   6.729  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.006 -14.899   7.595  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.203 -16.095   7.814  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      15.780 -13.943   8.094  1.00  0.00           N  
ATOM    605  H   ASN A  39      11.707 -15.322   5.048  1.00  0.00           H  
ATOM    606  HA  ASN A  39      12.803 -16.057   7.676  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.136 -14.548   5.693  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.645 -13.408   6.942  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.563 -13.011   7.879  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.537 -14.207   8.658  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.469 -14.284   8.909  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.488 -13.467   9.630  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.720 -11.973   9.433  1.00  0.00           C  
ATOM    614  O   PRO A  40       9.792 -11.228   9.121  1.00  0.00           O  
ATOM    615  CB  PRO A  40      10.711 -13.855  11.094  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.124 -14.323  11.151  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.400 -14.969   9.821  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.477 -13.715   9.340  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.554 -12.992  11.725  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.024 -14.640  11.371  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      12.783 -13.482  11.304  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.240 -15.042  11.948  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.425 -14.799   9.525  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.188 -16.027   9.865  1.00  0.00           H  
ATOM    625  N   GLU A  41      11.964 -11.543   9.617  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.317 -10.137   9.460  1.00  0.00           C  
ATOM    627  C   GLU A  41      11.885  -9.618   8.091  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.212  -8.592   7.990  1.00  0.00           O  
ATOM    629  CB  GLU A  41      13.824  -9.943   9.638  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.347 -10.437  10.977  1.00  0.00           C  
ATOM    631  CD  GLU A  41      13.751  -9.684  12.150  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      13.830  -8.437  12.155  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      13.207 -10.339  13.062  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.661 -12.186   9.865  1.00  0.00           H  
ATOM    635  HA  GLU A  41      11.798  -9.578  10.224  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.339 -10.477   8.854  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.051  -8.890   9.554  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      14.103 -11.484  11.080  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      15.420 -10.316  10.997  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.278 -10.333   7.042  1.00  0.00           N  
ATOM    641  CA  GLU A  42      11.932  -9.944   5.680  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.427  -9.734   5.539  1.00  0.00           C  
ATOM    643  O   GLU A  42       9.968  -8.626   5.259  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.405 -11.007   4.687  1.00  0.00           C  
ATOM    645  CG  GLU A  42      13.154 -10.436   3.494  1.00  0.00           C  
ATOM    646  CD  GLU A  42      14.548  -9.960   3.855  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      14.690  -8.781   4.242  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      15.496 -10.765   3.749  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.812 -11.142   7.188  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.435  -9.014   5.464  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.058 -11.697   5.200  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.544 -11.547   4.319  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      13.236 -11.201   2.737  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      12.595  -9.600   3.101  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.666 -10.805   5.734  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.213 -10.738   5.630  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.650  -9.622   6.503  1.00  0.00           C  
ATOM    658  O   ILE A  43       6.933  -8.746   6.021  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.558 -12.072   6.035  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.062 -13.205   5.139  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.042 -11.962   5.957  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.457 -14.552   5.470  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.090 -11.660   5.955  1.00  0.00           H  
ATOM    664  HA  ILE A  43       7.963 -10.535   4.599  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.827 -12.284   7.058  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       7.823 -12.978   4.112  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.134 -13.288   5.245  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.703 -11.189   6.630  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.751 -11.713   4.948  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.598 -12.905   6.238  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       6.626 -14.746   4.808  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       8.203 -15.322   5.348  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       7.107 -14.547   6.493  1.00  0.00           H  
ATOM    674  N   GLU A  44       7.981  -9.661   7.790  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.508  -8.651   8.730  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.805  -7.246   8.215  1.00  0.00           C  
ATOM    677  O   GLU A  44       7.012  -6.324   8.404  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.161  -8.853  10.100  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.552  -9.989  10.903  1.00  0.00           C  
ATOM    680  CD  GLU A  44       6.111  -9.721  11.293  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       5.766  -8.541  11.509  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       5.330 -10.691  11.383  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.556 -10.385   8.115  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.440  -8.766   8.831  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.211  -9.061   9.958  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       8.059  -7.941  10.671  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       7.586 -10.891  10.310  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       8.133 -10.129  11.803  1.00  0.00           H  
ATOM    689  N   ARG A  45       8.953  -7.092   7.563  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.356  -5.799   7.022  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.420  -5.364   5.898  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.762  -4.328   5.989  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.795  -5.865   6.505  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.351  -4.517   6.077  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.871  -4.514   6.081  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.418  -3.231   5.647  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      14.668  -3.068   5.230  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      15.497  -4.102   5.190  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      15.092  -1.869   4.852  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.544  -7.865   7.444  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.303  -5.074   7.820  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.428  -6.259   7.287  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.829  -6.530   5.656  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      11.004  -4.295   5.079  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.996  -3.759   6.760  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.216  -4.722   7.083  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.220  -5.288   5.413  1.00  0.00           H  
ATOM    708  HE  ARG A  45      12.822  -2.454   5.669  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      15.181  -5.007   5.473  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      16.438  -3.977   4.874  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      14.470  -1.087   4.881  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      16.033  -1.747   4.538  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.367  -6.163   4.837  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.512  -5.863   3.695  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.060  -5.697   4.131  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.421  -4.690   3.826  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.617  -6.973   2.647  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.934  -6.971   1.889  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.859  -7.834   0.640  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.050  -7.593  -0.275  1.00  0.00           C  
ATOM    721  NZ  LYS A  46      10.085  -6.193  -0.782  1.00  0.00           N  
ATOM    722  H   LYS A  46       8.916  -6.975   4.823  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.853  -4.935   3.260  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.511  -7.928   3.140  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.815  -6.855   1.933  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       9.171  -5.958   1.600  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.711  -7.355   2.535  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.847  -8.873   0.931  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       7.950  -7.598   0.104  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.956  -7.790   0.276  1.00  0.00           H  
ATOM    731  HE3 LYS A  46       9.984  -8.270  -1.114  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46      10.907  -5.692  -0.388  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46       9.219  -5.690  -0.503  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46      10.156  -6.191  -1.820  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.545  -6.690   4.849  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.169  -6.653   5.329  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.894  -5.373   6.110  1.00  0.00           C  
ATOM    738  O   VAL A  47       2.919  -4.670   5.845  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.854  -7.865   6.226  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.430  -7.785   6.753  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.077  -9.163   5.463  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.104  -7.467   5.061  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.514  -6.687   4.471  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.528  -7.848   7.069  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       1.739  -7.781   5.923  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       2.231  -8.638   7.385  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       2.309  -6.876   7.325  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       4.181  -9.978   6.164  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       3.231  -9.351   4.817  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       4.974  -9.082   4.868  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.760  -5.076   7.074  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.610  -3.880   7.893  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.479  -2.635   7.020  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.534  -1.858   7.166  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.803  -3.729   8.839  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.770  -2.453   9.663  1.00  0.00           C  
ATOM    757  CD  GLU A  48       6.510  -2.588  10.979  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       6.260  -3.577  11.701  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       7.338  -1.707  11.289  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.518  -5.676   7.237  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.710  -3.990   8.479  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       5.819  -4.570   9.516  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.712  -3.732   8.255  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       6.227  -1.658   9.091  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       4.740  -2.200   9.870  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.433  -2.452   6.114  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.424  -1.303   5.217  1.00  0.00           C  
ATOM    768  C   ILE A  49       4.097  -1.196   4.474  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.494  -0.125   4.409  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.570  -1.381   4.191  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.921  -1.437   4.906  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.514  -0.191   3.244  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       9.026  -2.033   4.063  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.159  -3.106   6.046  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.562  -0.413   5.815  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.441  -2.280   3.608  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.217  -0.437   5.182  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.823  -2.038   5.799  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       5.645  -0.276   2.609  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       6.452   0.722   3.818  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       7.405  -0.173   2.635  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       8.625  -2.827   3.451  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       9.449  -1.267   3.430  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       9.796  -2.431   4.708  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.646  -2.315   3.915  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.389  -2.347   3.176  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.217  -1.978   4.081  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.394  -1.131   3.733  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.164  -3.735   2.573  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.688  -3.670   1.135  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       1.998  -2.725   0.409  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.929  -4.677   0.716  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.171  -3.138   4.001  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.455  -1.624   2.378  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       3.092  -4.288   2.600  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.421  -4.259   3.156  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.722  -5.395   1.350  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.608  -4.660  -0.209  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.148  -2.619   5.243  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.078  -2.358   6.197  1.00  0.00           C  
ATOM    801  C   ARG A  51      -0.042  -0.865   6.485  1.00  0.00           C  
ATOM    802  O   ARG A  51      -1.129  -0.291   6.406  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.329  -3.121   7.499  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.736  -2.886   8.558  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.463  -3.700   9.813  1.00  0.00           C  
ATOM    806  NE  ARG A  51       0.801  -3.327  10.444  1.00  0.00           N  
ATOM    807  CZ  ARG A  51       1.140  -3.683  11.678  1.00  0.00           C  
ATOM    808  NH1 ARG A  51       0.313  -4.417  12.410  1.00  0.00           N  
ATOM    809  NH2 ARG A  51       2.308  -3.305  12.182  1.00  0.00           N  
ATOM    810  H   ARG A  51       1.834  -3.284   5.464  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.847  -2.704   5.761  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.362  -4.179   7.283  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.282  -2.815   7.903  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -0.746  -1.837   8.818  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.697  -3.169   8.158  1.00  0.00           H  
ATOM    816  HD2 ARG A  51      -1.266  -3.535  10.515  1.00  0.00           H  
ATOM    817  HD3 ARG A  51      -0.427  -4.746   9.547  1.00  0.00           H  
ATOM    818  HE  ARG A  51       1.427  -2.784   9.920  1.00  0.00           H  
ATOM    819 HH11 ARG A  51      -0.567  -4.704  12.032  1.00  0.00           H  
ATOM    820 HH12 ARG A  51       0.571  -4.685  13.339  1.00  0.00           H  
ATOM    821 HH21 ARG A  51       2.933  -2.751  11.633  1.00  0.00           H  
ATOM    822 HH22 ARG A  51       2.561  -3.573  13.110  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.081  -0.240   6.821  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.104   1.187   7.121  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.691   2.005   5.902  1.00  0.00           C  
ATOM    826  O   LYS A  52      -0.040   2.989   6.021  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.501   1.610   7.583  1.00  0.00           C  
ATOM    828  CG  LYS A  52       2.836   1.161   8.995  1.00  0.00           C  
ATOM    829  CD  LYS A  52       4.046   1.899   9.542  1.00  0.00           C  
ATOM    830  CE  LYS A  52       3.683   3.302  10.001  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       2.993   3.293  11.321  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.917  -0.752   6.868  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.400   1.370   7.918  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       3.232   1.188   6.910  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.568   2.687   7.545  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       1.989   1.356   9.635  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       3.046   0.101   8.985  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       4.443   1.349  10.382  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       4.797   1.966   8.766  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       4.586   3.886  10.081  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       3.029   3.749   9.266  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       2.054   3.733  11.236  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       3.550   3.824  12.019  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       2.877   2.315  11.656  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.163   1.592   4.730  1.00  0.00           N  
ATOM    846  CA  ARG A  53       0.842   2.288   3.489  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.663   2.279   3.235  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.274   3.327   3.022  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.573   1.639   2.312  1.00  0.00           C  
ATOM    850  CG  ARG A  53       3.077   1.858   2.334  1.00  0.00           C  
ATOM    851  CD  ARG A  53       3.476   3.066   1.501  1.00  0.00           C  
ATOM    852  NE  ARG A  53       3.083   2.921   0.103  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       2.958   3.944  -0.736  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       3.195   5.180  -0.319  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       2.596   3.731  -1.995  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.741   0.802   4.699  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.172   3.311   3.587  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       1.386   0.575   2.329  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.185   2.050   1.393  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       3.393   2.018   3.354  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       3.565   0.981   1.937  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       2.997   3.943   1.911  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       4.548   3.185   1.554  1.00  0.00           H  
ATOM    864  HE  ARG A  53       2.903   2.016  -0.227  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       3.468   5.343   0.629  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       3.101   5.948  -0.952  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       2.417   2.800  -2.313  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       2.502   4.501  -2.625  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.254   1.089   3.257  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.687   0.943   3.028  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.486   1.750   4.046  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.346   2.550   3.680  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -3.088  -0.532   3.102  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.846  -1.357   1.838  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.915  -2.844   2.150  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.854  -0.989   0.760  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.715   0.290   3.432  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.905   1.317   2.039  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.528  -0.986   3.906  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -4.143  -0.576   3.331  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.856  -1.142   1.460  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -2.187  -3.087   2.908  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -2.706  -3.410   1.255  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -3.904  -3.091   2.508  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -4.508  -1.829   0.577  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -3.330  -0.735  -0.151  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -4.438  -0.142   1.087  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.194   1.536   5.325  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.885   2.245   6.395  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.854   3.752   6.158  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.894   4.409   6.123  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.250   1.917   7.748  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.913   0.754   8.466  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -3.517   0.668   9.927  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -2.442   1.193  10.283  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -4.284   0.075  10.715  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.498   0.885   5.554  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.913   1.916   6.402  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.209   1.673   7.594  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.315   2.788   8.383  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -4.984   0.873   8.405  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.626  -0.165   7.976  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.651   4.295   5.996  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.482   5.724   5.762  1.00  0.00           C  
ATOM    905  C   VAL A  56      -3.125   6.145   4.445  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.525   7.297   4.278  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.993   6.117   5.742  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.838   7.607   5.477  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.322   5.727   7.050  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.858   3.720   6.034  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.962   6.254   6.572  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.510   5.579   4.939  1.00  0.00           H  
ATOM    913 HG11 VAL A  56      -0.001   7.988   6.044  1.00  0.00           H  
ATOM    914 HG12 VAL A  56      -0.664   7.769   4.423  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -1.739   8.122   5.777  1.00  0.00           H  
ATOM    916 HG21 VAL A  56       0.749   5.700   6.910  1.00  0.00           H  
ATOM    917 HG22 VAL A  56      -0.567   6.453   7.812  1.00  0.00           H  
ATOM    918 HG23 VAL A  56      -0.670   4.752   7.357  1.00  0.00           H  
ATOM    919  N   ASP A  57      -3.222   5.203   3.513  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.819   5.475   2.211  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.342   5.473   2.300  1.00  0.00           C  
ATOM    922  O   ASP A  57      -6.023   6.076   1.470  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.354   4.439   1.187  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -2.099   4.870   0.455  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -1.509   5.900   0.845  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -1.705   4.178  -0.507  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.885   4.303   3.706  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.491   6.453   1.893  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -3.150   3.507   1.694  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.138   4.284   0.460  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.870   4.791   3.310  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.312   4.708   3.505  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.794   5.784   4.474  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.892   6.318   4.330  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.698   3.324   4.030  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.753   2.262   2.954  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.446   2.481   1.770  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -7.111   1.042   3.122  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -8.499   1.513   0.785  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -7.158   0.069   2.142  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.853   0.310   0.976  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.903  -0.656  -0.004  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.275   4.331   3.939  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.786   4.864   2.547  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -6.974   3.011   4.766  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.673   3.380   4.491  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -8.950   3.425   1.624  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.566   0.856   4.037  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -9.044   1.702  -0.128  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -6.652  -0.874   2.291  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -7.696  -0.260  -0.854  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.961   6.097   5.462  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -7.317   7.107   6.441  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.249   6.587   7.863  1.00  0.00           C  
ATOM    955  O   GLY A  59      -7.827   7.177   8.777  1.00  0.00           O  
ATOM    956  H   GLY A  59      -6.097   5.638   5.527  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -6.642   7.943   6.342  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -8.324   7.445   6.242  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.543   5.478   8.052  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -6.402   4.876   9.373  1.00  0.00           C  
ATOM    961  C   LEU A  60      -5.048   5.219   9.987  1.00  0.00           C  
ATOM    962  O   LEU A  60      -4.578   4.538  10.899  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -6.564   3.357   9.284  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -7.884   2.857   8.696  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -9.047   3.693   9.207  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -7.834   2.883   7.175  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.105   5.053   7.286  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -7.181   5.277  10.004  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -5.763   2.975   8.670  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -6.473   2.956  10.283  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -8.046   1.835   9.009  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -8.795   4.109  10.171  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -9.924   3.069   9.302  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -9.249   4.493   8.511  1.00  0.00           H  
ATOM    975 HD21 LEU A  60      -8.488   3.660   6.808  1.00  0.00           H  
ATOM    976 HD22 LEU A  60      -8.159   1.928   6.788  1.00  0.00           H  
ATOM    977 HD23 LEU A  60      -6.823   3.079   6.852  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.427   6.279   9.481  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.126   6.712   9.977  1.00  0.00           C  
ATOM    980  C   SER A  61      -2.648   7.957   9.236  1.00  0.00           C  
ATOM    981  O   SER A  61      -2.337   7.902   8.047  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.098   5.588   9.825  1.00  0.00           C  
ATOM    983  OG  SER A  61      -0.785   6.062  10.067  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.852   6.781   8.754  1.00  0.00           H  
ATOM    985  HA  SER A  61      -3.233   6.950  11.025  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -2.321   4.803  10.531  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -2.147   5.194   8.820  1.00  0.00           H  
ATOM    988  HG  SER A  61      -0.482   5.744  10.921  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -41.477   5.445   9.740  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -40.268   5.746   8.995  1.00  0.00           C  
ATOM      3  C   GLY A   1     -39.688   7.099   9.354  1.00  0.00           C  
ATOM      4  O   GLY A   1     -38.494   7.218   9.627  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -41.621   4.542  10.093  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -39.532   4.984   9.203  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -40.497   5.733   7.940  1.00  0.00           H  
ATOM      8  N   SER A   2     -40.536   8.124   9.351  1.00  0.00           N  
ATOM      9  CA  SER A   2     -40.099   9.477   9.673  1.00  0.00           C  
ATOM     10  C   SER A   2     -38.809   9.822   8.935  1.00  0.00           C  
ATOM     11  O   SER A   2     -37.850  10.308   9.533  1.00  0.00           O  
ATOM     12  CB  SER A   2     -39.892   9.624  11.182  1.00  0.00           C  
ATOM     13  OG  SER A   2     -39.309   8.455  11.732  1.00  0.00           O  
ATOM     14  H   SER A   2     -41.476   7.965   9.125  1.00  0.00           H  
ATOM     15  HA  SER A   2     -40.875  10.159   9.357  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -39.239  10.461  11.373  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -40.846   9.795  11.659  1.00  0.00           H  
ATOM     18  HG  SER A   2     -38.379   8.614  11.910  1.00  0.00           H  
ATOM     19  N   SER A   3     -38.795   9.567   7.630  1.00  0.00           N  
ATOM     20  CA  SER A   3     -37.623   9.846   6.810  1.00  0.00           C  
ATOM     21  C   SER A   3     -37.537  11.332   6.473  1.00  0.00           C  
ATOM     22  O   SER A   3     -38.365  12.129   6.912  1.00  0.00           O  
ATOM     23  CB  SER A   3     -37.667   9.022   5.522  1.00  0.00           C  
ATOM     24  OG  SER A   3     -38.875   9.244   4.815  1.00  0.00           O  
ATOM     25  H   SER A   3     -39.592   9.179   7.211  1.00  0.00           H  
ATOM     26  HA  SER A   3     -36.747   9.567   7.376  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -36.837   9.300   4.890  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -37.596   7.972   5.768  1.00  0.00           H  
ATOM     29  HG  SER A   3     -39.353   8.416   4.728  1.00  0.00           H  
ATOM     30  N   GLY A   4     -36.527  11.697   5.689  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -36.350  13.086   5.306  1.00  0.00           C  
ATOM     32  C   GLY A   4     -35.261  13.774   6.105  1.00  0.00           C  
ATOM     33  O   GLY A   4     -35.541  14.648   6.924  1.00  0.00           O  
ATOM     34  H   GLY A   4     -35.896  11.019   5.369  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -36.095  13.129   4.258  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -37.280  13.612   5.462  1.00  0.00           H  
ATOM     37  N   SER A   5     -34.014  13.377   5.867  1.00  0.00           N  
ATOM     38  CA  SER A   5     -32.879  13.957   6.575  1.00  0.00           C  
ATOM     39  C   SER A   5     -31.566  13.588   5.892  1.00  0.00           C  
ATOM     40  O   SER A   5     -31.491  12.602   5.159  1.00  0.00           O  
ATOM     41  CB  SER A   5     -32.861  13.482   8.030  1.00  0.00           C  
ATOM     42  OG  SER A   5     -32.240  14.439   8.871  1.00  0.00           O  
ATOM     43  H   SER A   5     -33.855  12.675   5.202  1.00  0.00           H  
ATOM     44  HA  SER A   5     -32.991  15.031   6.557  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -33.874  13.327   8.368  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -32.313  12.553   8.095  1.00  0.00           H  
ATOM     47  HG  SER A   5     -32.896  15.071   9.175  1.00  0.00           H  
ATOM     48  N   SER A   6     -30.533  14.387   6.137  1.00  0.00           N  
ATOM     49  CA  SER A   6     -29.223  14.148   5.543  1.00  0.00           C  
ATOM     50  C   SER A   6     -28.363  13.280   6.456  1.00  0.00           C  
ATOM     51  O   SER A   6     -28.762  12.945   7.570  1.00  0.00           O  
ATOM     52  CB  SER A   6     -28.515  15.475   5.266  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.995  16.070   4.073  1.00  0.00           O  
ATOM     54  H   SER A   6     -30.656  15.158   6.730  1.00  0.00           H  
ATOM     55  HA  SER A   6     -29.373  13.628   4.608  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -28.691  16.153   6.088  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.454  15.300   5.165  1.00  0.00           H  
ATOM     58  HG  SER A   6     -29.155  15.388   3.417  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.177  12.919   5.975  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -26.278  12.094   6.759  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.666  10.969   5.947  1.00  0.00           C  
ATOM     62  O   GLY A   7     -25.993   9.801   6.148  1.00  0.00           O  
ATOM     63  H   GLY A   7     -26.911  13.216   5.079  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.485  12.715   7.150  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -26.827  11.667   7.585  1.00  0.00           H  
ATOM     66  N   ASN A   8     -24.776  11.324   5.026  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -24.119  10.335   4.178  1.00  0.00           C  
ATOM     68  C   ASN A   8     -23.464   9.245   5.021  1.00  0.00           C  
ATOM     69  O   ASN A   8     -23.742   8.059   4.846  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -23.069  11.010   3.293  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -23.682  11.999   2.321  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -23.342  13.183   2.325  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -24.591  11.518   1.481  1.00  0.00           N  
ATOM     74  H   ASN A   8     -24.556  12.272   4.912  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -24.871   9.885   3.549  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -22.365  11.538   3.919  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -22.544  10.254   2.727  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -24.812  10.564   1.534  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -25.003  12.136   0.841  1.00  0.00           H  
ATOM     80  N   GLY A   9     -22.594   9.656   5.938  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -21.914   8.702   6.796  1.00  0.00           C  
ATOM     82  C   GLY A   9     -20.479   8.461   6.371  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.223   7.991   5.263  1.00  0.00           O  
ATOM     84  H   GLY A   9     -22.411  10.614   6.033  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.921   9.077   7.808  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -22.448   7.764   6.766  1.00  0.00           H  
ATOM     87  N   MET A  10     -19.540   8.786   7.254  1.00  0.00           N  
ATOM     88  CA  MET A  10     -18.122   8.602   6.963  1.00  0.00           C  
ATOM     89  C   MET A  10     -17.545   7.451   7.781  1.00  0.00           C  
ATOM     90  O   MET A  10     -16.685   6.709   7.305  1.00  0.00           O  
ATOM     91  CB  MET A  10     -17.349   9.889   7.256  1.00  0.00           C  
ATOM     92  CG  MET A  10     -17.950  11.121   6.600  1.00  0.00           C  
ATOM     93  SD  MET A  10     -18.014  10.991   4.803  1.00  0.00           S  
ATOM     94  CE  MET A  10     -19.309  12.168   4.423  1.00  0.00           C  
ATOM     95  H   MET A  10     -19.805   9.157   8.121  1.00  0.00           H  
ATOM     96  HA  MET A  10     -18.027   8.366   5.914  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -17.330  10.049   8.323  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -16.336   9.776   6.898  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -18.954  11.258   6.972  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -17.351  11.980   6.864  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -18.933  13.172   4.553  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -19.630  12.033   3.401  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -20.146  12.009   5.088  1.00  0.00           H  
ATOM    104  N   ASP A  11     -18.022   7.308   9.013  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -17.554   6.247   9.896  1.00  0.00           C  
ATOM    106  C   ASP A  11     -17.704   4.882   9.233  1.00  0.00           C  
ATOM    107  O   ASP A  11     -16.789   4.060   9.270  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -18.326   6.274  11.216  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -18.072   7.541  12.010  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -17.026   8.183  11.781  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -18.919   7.888  12.860  1.00  0.00           O  
ATOM    112  H   ASP A  11     -18.707   7.932   9.335  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -16.508   6.422  10.099  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -19.385   6.209  11.007  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -18.029   5.428  11.817  1.00  0.00           H  
ATOM    116  N   GLU A  12     -18.864   4.648   8.627  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -19.133   3.381   7.957  1.00  0.00           C  
ATOM    118  C   GLU A  12     -18.046   3.064   6.934  1.00  0.00           C  
ATOM    119  O   GLU A  12     -17.722   1.901   6.699  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.499   3.423   7.269  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -20.728   4.679   6.446  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -21.954   4.581   5.559  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -23.071   4.464   6.103  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -21.796   4.620   4.321  1.00  0.00           O  
ATOM    125  H   GLU A  12     -19.554   5.343   8.632  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -19.142   2.605   8.707  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -20.586   2.568   6.615  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -21.270   3.367   8.024  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -20.855   5.516   7.117  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -19.863   4.848   5.822  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.488   4.109   6.330  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.439   3.942   5.331  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.171   3.374   5.964  1.00  0.00           C  
ATOM    134  O   GLU A  13     -14.410   2.657   5.315  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.129   5.279   4.656  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.570   5.136   3.250  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -16.654   5.134   2.189  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -17.708   4.506   2.421  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -16.447   5.758   1.128  1.00  0.00           O  
ATOM    140  H   GLU A  13     -17.790   5.012   6.560  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -16.797   3.247   4.587  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.037   5.861   4.603  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -15.406   5.812   5.255  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -14.901   5.961   3.057  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -15.023   4.208   3.187  1.00  0.00           H  
ATOM    146  N   GLN A  14     -14.953   3.701   7.234  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.778   3.224   7.953  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.915   1.746   8.301  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.934   1.002   8.291  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -13.568   4.043   9.228  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -13.324   5.521   8.969  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -12.836   6.257  10.201  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -13.063   5.820  11.329  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -12.163   7.382   9.991  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.596   4.276   7.697  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -12.921   3.351   7.310  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -14.445   3.949   9.851  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -12.714   3.648   9.759  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -12.579   5.619   8.192  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -14.248   5.972   8.639  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -12.021   7.670   9.064  1.00  0.00           H  
ATOM    162 HE22 GLN A  14     -11.837   7.879  10.769  1.00  0.00           H  
ATOM    163  N   ARG A  15     -15.138   1.326   8.610  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -15.403  -0.063   8.963  1.00  0.00           C  
ATOM    165  C   ARG A  15     -15.060  -0.993   7.803  1.00  0.00           C  
ATOM    166  O   ARG A  15     -14.318  -1.961   7.971  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.871  -0.241   9.355  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -17.293   0.617  10.537  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -18.727   0.326  10.952  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -19.079   0.989  12.205  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -18.672   0.569  13.398  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -17.903  -0.506  13.500  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -19.035   1.226  14.493  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.880   1.967   8.600  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -14.780  -0.315   9.808  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -17.492   0.020   8.511  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -17.040  -1.276   9.611  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -16.640   0.409  11.372  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -17.210   1.658  10.263  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -19.390   0.673  10.174  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -18.843  -0.740  11.075  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -19.647   1.785  12.153  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -17.627  -1.002  12.676  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -17.597  -0.819  14.399  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -19.614   2.037  14.420  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -18.728   0.909  15.390  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.605  -0.693   6.629  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.357  -1.504   5.442  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.882  -1.469   5.058  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.329  -2.462   4.583  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -16.213  -1.011   4.274  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -15.798   0.354   3.750  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -16.644   0.811   2.578  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -16.126   1.104   1.500  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -17.955   0.874   2.783  1.00  0.00           N  
ATOM    196  H   GLN A  16     -16.188   0.091   6.559  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.632  -2.522   5.673  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -16.139  -1.721   3.464  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -17.241  -0.951   4.597  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -15.895   1.077   4.547  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -14.766   0.306   3.433  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -18.297   0.627   3.668  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -18.525   1.167   2.043  1.00  0.00           H  
ATOM    204  N   LYS A  17     -13.248  -0.319   5.265  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.836  -0.154   4.941  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.989  -1.209   5.646  1.00  0.00           C  
ATOM    207  O   LYS A  17     -10.053  -1.756   5.064  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -11.362   1.246   5.338  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.524   2.278   4.237  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.355   3.692   4.768  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.217   4.700   3.637  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -12.444   4.759   2.795  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.743   0.437   5.646  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.724  -0.274   3.874  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.927   1.574   6.198  1.00  0.00           H  
ATOM    216  HB3 LYS A  17     -10.315   1.196   5.605  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -10.779   2.100   3.475  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.511   2.181   3.807  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -12.219   3.950   5.362  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.467   3.732   5.384  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -11.036   5.675   4.062  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -10.379   4.415   3.018  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -12.187   4.726   1.787  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -12.962   5.641   2.980  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -13.065   3.953   3.010  1.00  0.00           H  
ATOM    226  N   ARG A  18     -11.326  -1.490   6.900  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.596  -2.479   7.684  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.507  -3.806   6.936  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.519  -4.532   7.055  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -11.274  -2.690   9.039  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -11.260  -1.455   9.925  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -9.841  -1.044  10.286  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -9.061  -2.166  10.801  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -7.745  -2.125  10.982  1.00  0.00           C  
ATOM    235  NH1 ARG A  18      -7.067  -1.023  10.692  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -7.106  -3.187  11.455  1.00  0.00           N  
ATOM    237  H   ARG A  18     -12.082  -1.020   7.310  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.597  -2.103   7.846  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -12.303  -2.975   8.873  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.768  -3.487   9.561  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -11.736  -0.641   9.400  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -11.805  -1.669  10.832  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -9.357  -0.658   9.401  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -9.885  -0.272  11.039  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -9.542  -2.990  11.022  1.00  0.00           H  
ATOM    246 HH11 ARG A  18      -7.547  -0.221  10.336  1.00  0.00           H  
ATOM    247 HH12 ARG A  18      -6.077  -0.994  10.830  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -7.614  -4.019  11.675  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -6.116  -3.155  11.591  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.545  -4.117   6.166  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.584  -5.357   5.401  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.598  -5.310   4.237  1.00  0.00           C  
ATOM    253  O   ARG A  19      -9.797  -6.226   4.052  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -12.998  -5.612   4.874  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -14.024  -5.843   5.972  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -13.821  -7.190   6.648  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -14.678  -7.348   7.820  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -14.630  -8.400   8.630  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -13.770  -9.382   8.396  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -15.442  -8.471   9.677  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.302  -3.498   6.112  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.305  -6.164   6.061  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.312  -4.758   4.293  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -12.980  -6.484   4.238  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.927  -5.063   6.712  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -15.013  -5.812   5.539  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -14.050  -7.972   5.939  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -12.789  -7.272   6.954  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.321  -6.634   8.012  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -13.156  -9.330   7.608  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -13.734 -10.172   9.007  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -16.091  -7.733   9.857  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -15.405  -9.263  10.285  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.663  -4.236   3.457  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.777  -4.070   2.311  1.00  0.00           C  
ATOM    276  C   ARG A  20      -8.317  -4.239   2.723  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.486  -4.685   1.931  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.983  -2.694   1.675  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -11.414  -2.435   1.233  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -11.559  -1.063   0.594  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -11.240  -1.086  -0.831  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -11.373  -0.034  -1.631  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -11.815   1.119  -1.148  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -11.062  -0.134  -2.917  1.00  0.00           N  
ATOM    285  H   ARG A  20     -11.323  -3.539   3.655  1.00  0.00           H  
ATOM    286  HA  ARG A  20     -10.025  -4.832   1.587  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.707  -1.934   2.392  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -9.341  -2.611   0.811  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.700  -3.187   0.514  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -12.062  -2.492   2.095  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -12.578  -0.728   0.719  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -10.892  -0.376   1.092  1.00  0.00           H  
ATOM    293  HE  ARG A  20     -10.912  -1.928  -1.209  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -12.049   1.197  -0.179  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -11.913   1.910  -1.753  1.00  0.00           H  
ATOM    296 HH21 ARG A  20     -10.728  -1.001  -3.285  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -11.162   0.658  -3.518  1.00  0.00           H  
ATOM    298  N   ILE A  21      -8.013  -3.879   3.965  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.655  -3.992   4.482  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.328  -5.432   4.860  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.228  -5.917   4.601  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.444  -3.089   5.712  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.741  -1.630   5.358  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -5.024  -3.234   6.238  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.633  -0.688   6.537  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.719  -3.531   4.548  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.976  -3.672   3.705  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -7.124  -3.409   6.486  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -6.043  -1.300   4.605  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.746  -1.560   4.967  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.324  -2.940   5.469  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.894  -2.600   7.102  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.845  -4.262   6.514  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -5.898   0.074   6.323  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -7.591  -0.225   6.718  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -6.330  -1.243   7.413  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.293  -6.110   5.474  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -7.107  -7.497   5.887  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.770  -8.381   4.690  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.700  -8.985   4.632  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.367  -8.018   6.581  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.485  -7.585   8.033  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -7.494  -8.293   8.936  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -7.490  -9.542   8.947  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -6.723  -7.600   9.631  1.00  0.00           O  
ATOM    326  H   GLU A  22      -8.149  -5.668   5.653  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.284  -7.527   6.584  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.234  -7.657   6.047  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.360  -9.098   6.549  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -8.308  -6.522   8.094  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -9.485  -7.802   8.380  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.693  -8.451   3.735  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.495  -9.260   2.539  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.163  -8.936   1.871  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.373  -9.831   1.573  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.632  -9.046   1.522  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.460  -9.970   0.326  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.985  -9.263   2.183  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.527  -7.946   3.838  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.495 -10.299   2.834  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.586  -8.026   1.170  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -7.532  -9.738  -0.177  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -8.441 -10.996   0.662  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -9.284  -9.830  -0.359  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.640  -9.780   1.498  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -9.858  -9.857   3.077  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.416  -8.308   2.444  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.921  -7.651   1.638  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.684  -7.208   1.008  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.467  -7.779   1.727  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.576  -8.355   1.100  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.619  -5.688   0.982  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.590  -6.984   1.898  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.685  -7.561  -0.014  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -5.436  -5.304   0.388  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -4.696  -5.307   1.989  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -3.681  -5.375   0.549  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.433  -7.616   3.044  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.324  -8.115   3.849  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.126  -9.612   3.636  1.00  0.00           C  
ATOM    361  O   LEU A  25      -1.017 -10.068   3.354  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.574  -7.829   5.331  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.127  -6.455   5.834  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.487  -6.281   7.301  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.631  -6.271   5.624  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.172  -7.149   3.488  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.429  -7.598   3.537  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.634  -7.918   5.511  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -2.049  -8.579   5.905  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.642  -5.688   5.271  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -2.592  -5.230   7.523  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -1.706  -6.703   7.916  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -3.419  -6.788   7.506  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.179  -7.227   5.404  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.190  -5.862   6.522  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.464  -5.594   4.800  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.208 -10.372   3.769  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.154 -11.817   3.587  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.502 -12.179   2.257  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.489 -12.877   2.221  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.559 -12.445   3.645  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.228 -12.128   4.984  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.477 -13.949   3.431  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.729 -12.318   4.970  1.00  0.00           C  
ATOM    385  H   ILE A  26      -4.064  -9.950   3.994  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.563 -12.232   4.390  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.151 -12.024   2.847  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.820 -12.773   5.745  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -5.026 -11.099   5.244  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -3.511 -14.306   3.756  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -5.251 -14.436   4.004  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -4.609 -14.171   2.383  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.994 -13.039   4.211  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -7.056 -12.673   5.936  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -7.209 -11.375   4.752  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.090 -11.699   1.165  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.566 -11.972  -0.167  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.082 -11.624  -0.249  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.271 -12.424  -0.718  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.345 -11.179  -1.219  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.674 -11.813  -1.597  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.505 -13.137  -2.316  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -3.454 -13.331  -2.961  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -5.424 -13.978  -2.234  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.896 -11.149   1.259  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.687 -13.027  -0.362  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.538 -10.188  -0.836  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.742 -11.099  -2.111  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.247 -11.980  -0.697  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.210 -11.134  -2.244  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.735 -10.427   0.208  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.650  -9.971   0.184  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.562 -10.962   0.902  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.561 -11.418   0.345  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.766  -8.591   0.834  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.075  -7.893   0.542  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.603  -7.873  -0.743  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.785  -7.254   1.551  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.799  -7.237  -1.015  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       3.980  -6.614   1.288  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.483  -6.608   0.004  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.675  -5.973  -0.261  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.426  -9.834   0.569  1.00  0.00           H  
ATOM    424  HA  TYR A  28       0.958  -9.899  -0.849  1.00  0.00           H  
ATOM    425  HB2 TYR A  28      -0.032  -7.962   0.472  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.678  -8.697   1.905  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       2.064  -8.366  -1.540  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.388  -7.260   2.556  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.193  -7.232  -2.021  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.517  -6.122   2.086  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.584  -5.441  -1.055  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.209 -11.291   2.140  1.00  0.00           N  
ATOM    433  CA  ARG A  29       1.995 -12.227   2.935  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.249 -13.517   2.161  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.394 -13.941   2.002  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.277 -12.540   4.249  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.215 -12.956   5.371  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.445 -13.387   6.609  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.276 -14.160   7.529  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       1.784 -14.937   8.487  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       0.473 -15.046   8.650  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       2.605 -15.609   9.285  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.402 -10.894   2.529  1.00  0.00           H  
ATOM    444  HA  ARG A  29       2.943 -11.760   3.155  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.737 -11.662   4.569  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.576 -13.343   4.079  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       2.822 -13.783   5.032  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.850 -12.121   5.625  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       1.085 -12.506   7.118  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.606 -13.993   6.302  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.248 -14.094   7.427  1.00  0.00           H  
ATOM    452 HH11 ARG A  29      -0.148 -14.542   8.050  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.105 -15.633   9.372  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       3.594 -15.530   9.165  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.234 -16.193  10.006  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.174 -14.136   1.684  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.282 -15.379   0.928  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.259 -15.226  -0.234  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.106 -16.089  -0.467  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.091 -15.803   0.402  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -0.938 -16.534   1.430  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.587 -18.005   1.535  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -0.563 -18.686   0.488  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -0.336 -18.476   2.664  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.289 -13.749   1.844  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.653 -16.142   1.596  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.628 -14.922   0.083  1.00  0.00           H  
ATOM    468  HB3 GLU A  30       0.049 -16.455  -0.448  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -0.786 -16.074   2.395  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -1.977 -16.445   1.150  1.00  0.00           H  
ATOM    471  N   THR A  31       2.135 -14.121  -0.963  1.00  0.00           N  
ATOM    472  CA  THR A  31       3.004 -13.854  -2.101  1.00  0.00           C  
ATOM    473  C   THR A  31       4.467 -13.801  -1.676  1.00  0.00           C  
ATOM    474  O   THR A  31       5.335 -14.388  -2.323  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.634 -12.529  -2.793  1.00  0.00           C  
ATOM    476  OG1 THR A  31       1.211 -12.418  -2.910  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.269 -12.442  -4.172  1.00  0.00           C  
ATOM    478  H   THR A  31       1.441 -13.470  -0.728  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.876 -14.656  -2.814  1.00  0.00           H  
ATOM    480  HB  THR A  31       3.003 -11.711  -2.191  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.824 -13.296  -2.953  1.00  0.00           H  
ATOM    482 HG21 THR A  31       2.502 -12.268  -4.912  1.00  0.00           H  
ATOM    483 HG22 THR A  31       3.779 -13.368  -4.393  1.00  0.00           H  
ATOM    484 HG23 THR A  31       3.978 -11.628  -4.191  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.735 -13.094  -0.583  1.00  0.00           N  
ATOM    486  CA  LEU A  32       6.094 -12.964  -0.070  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.659 -14.325   0.325  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.840 -14.601   0.115  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.118 -12.020   1.134  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.715 -10.571   0.859  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.923  -9.715   2.099  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.505 -10.012  -0.316  1.00  0.00           C  
ATOM    493  H   LEU A  32       4.002 -12.648  -0.110  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.707 -12.547  -0.856  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.442 -12.415   1.877  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       7.123 -12.016   1.530  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.665 -10.538   0.603  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       6.954  -9.778   2.411  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       5.283 -10.071   2.893  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       5.676  -8.688   1.872  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       7.562 -10.108  -0.116  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       6.258  -8.969  -0.452  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       6.256 -10.562  -1.211  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.807 -15.171   0.895  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.223 -16.503   1.317  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.590 -17.366   0.113  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.603 -18.064   0.123  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.109 -17.178   2.120  1.00  0.00           C  
ATOM    509  CG  GLU A  33       4.990 -16.665   3.546  1.00  0.00           C  
ATOM    510  CD  GLU A  33       3.695 -17.087   4.212  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       2.623 -16.892   3.600  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       3.752 -17.612   5.343  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.878 -14.893   1.035  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.093 -16.396   1.946  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.167 -17.010   1.619  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.302 -18.240   2.157  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       5.816 -17.052   4.124  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       5.036 -15.586   3.531  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.758 -17.311  -0.923  1.00  0.00           N  
ATOM    520  CA  GLU A  34       5.995 -18.088  -2.134  1.00  0.00           C  
ATOM    521  C   GLU A  34       7.111 -17.467  -2.969  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.724 -18.137  -3.799  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.713 -18.184  -2.964  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.735 -19.230  -2.456  1.00  0.00           C  
ATOM    525  CD  GLU A  34       4.046 -20.620  -2.974  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       5.049 -20.770  -3.705  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       3.288 -21.558  -2.651  1.00  0.00           O  
ATOM    528  H   GLU A  34       4.967 -16.736  -0.871  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.295 -19.082  -1.837  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.220 -17.223  -2.954  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.976 -18.432  -3.982  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.775 -19.247  -1.377  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       2.740 -18.957  -2.774  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.366 -16.182  -2.743  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.406 -15.470  -3.476  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.781 -16.059  -3.179  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.746 -15.802  -3.898  1.00  0.00           O  
ATOM    538  CB  GLN A  35       8.386 -13.984  -3.117  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.608 -13.130  -4.106  1.00  0.00           C  
ATOM    540  CD  GLN A  35       8.150 -11.718  -4.210  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       9.335 -11.477  -3.978  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       7.284 -10.775  -4.563  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.843 -15.703  -2.069  1.00  0.00           H  
ATOM    544  HA  GLN A  35       8.202 -15.579  -4.531  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.937 -13.867  -2.142  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       9.402 -13.620  -3.083  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.660 -13.592  -5.080  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.577 -13.081  -3.786  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       6.355 -11.040  -4.731  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       7.607  -9.854  -4.637  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.864 -16.849  -2.113  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.125 -17.461  -1.739  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.615 -16.998  -0.381  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.552 -17.568   0.175  1.00  0.00           O  
ATOM    555  H   GLY A  36       9.061 -17.019  -1.576  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      11.001 -18.534  -1.719  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.868 -17.209  -2.482  1.00  0.00           H  
ATOM    558  N   MET A  37      10.979 -15.959   0.152  1.00  0.00           N  
ATOM    559  CA  MET A  37      11.357 -15.419   1.453  1.00  0.00           C  
ATOM    560  C   MET A  37      11.007 -16.398   2.570  1.00  0.00           C  
ATOM    561  O   MET A  37       9.834 -16.673   2.824  1.00  0.00           O  
ATOM    562  CB  MET A  37      10.658 -14.080   1.695  1.00  0.00           C  
ATOM    563  CG  MET A  37      10.967 -13.033   0.638  1.00  0.00           C  
ATOM    564  SD  MET A  37       9.743 -11.710   0.591  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.651 -11.273   2.326  1.00  0.00           C  
ATOM    566  H   MET A  37      10.239 -15.547  -0.340  1.00  0.00           H  
ATOM    567  HA  MET A  37      12.425 -15.262   1.449  1.00  0.00           H  
ATOM    568  HB2 MET A  37       9.590 -14.242   1.709  1.00  0.00           H  
ATOM    569  HB3 MET A  37      10.968 -13.694   2.654  1.00  0.00           H  
ATOM    570  HG2 MET A  37      11.934 -12.602   0.849  1.00  0.00           H  
ATOM    571  HG3 MET A  37      10.994 -13.515  -0.329  1.00  0.00           H  
ATOM    572  HE1 MET A  37       9.754 -10.204   2.434  1.00  0.00           H  
ATOM    573  HE2 MET A  37       8.697 -11.585   2.725  1.00  0.00           H  
ATOM    574  HE3 MET A  37      10.446 -11.768   2.864  1.00  0.00           H  
ATOM    575  N   LYS A  38      12.032 -16.921   3.234  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.834 -17.869   4.324  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.304 -17.278   5.650  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.560 -18.006   6.608  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.586 -19.171   4.039  1.00  0.00           C  
ATOM    580  CG  LYS A  38      12.205 -19.816   2.718  1.00  0.00           C  
ATOM    581  CD  LYS A  38      12.484 -21.310   2.727  1.00  0.00           C  
ATOM    582  CE  LYS A  38      11.432 -22.069   3.522  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      10.143 -22.170   2.782  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.945 -16.663   2.985  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.778 -18.081   4.392  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      13.646 -18.964   4.022  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.378 -19.874   4.832  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      11.151 -19.659   2.541  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      12.778 -19.357   1.925  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      12.481 -21.674   1.710  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      13.453 -21.484   3.171  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      11.800 -23.063   3.724  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      11.262 -21.551   4.454  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38       9.564 -22.938   3.178  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      10.323 -22.369   1.778  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38       9.616 -21.277   2.859  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.412 -15.955   5.698  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.849 -15.266   6.907  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.737 -14.382   7.462  1.00  0.00           C  
ATOM    600  O   ASN A  39      10.934 -13.814   6.721  1.00  0.00           O  
ATOM    601  CB  ASN A  39      14.092 -14.422   6.617  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.245 -14.753   7.545  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.614 -15.916   7.704  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      15.820 -13.728   8.163  1.00  0.00           N  
ATOM    605  H   ASN A  39      12.193 -15.428   4.901  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.098 -16.016   7.643  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.411 -14.599   5.600  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.846 -13.378   6.736  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.473 -12.828   7.988  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.568 -13.913   8.768  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.688 -14.260   8.797  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.680 -13.445   9.481  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.891 -11.952   9.254  1.00  0.00           C  
ATOM    614  O   PRO A  40       9.955 -11.228   8.916  1.00  0.00           O  
ATOM    615  CB  PRO A  40      10.883 -13.796  10.957  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.302 -14.238  11.050  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.614 -14.908   9.741  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.679 -13.716   9.179  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.699 -12.921  11.566  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.204 -14.586  11.239  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      12.944 -13.382  11.196  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.416 -14.937  11.865  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.641 -14.728   9.459  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.419 -15.969   9.804  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.126 -11.497   9.443  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.458 -10.090   9.259  1.00  0.00           C  
ATOM    627  C   GLU A  41      12.035  -9.607   7.874  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.414  -8.554   7.736  1.00  0.00           O  
ATOM    629  CB  GLU A  41      13.959  -9.867   9.452  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.508 -10.490  10.724  1.00  0.00           C  
ATOM    631  CD  GLU A  41      13.691 -10.129  11.950  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      12.665 -10.795  12.196  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      14.080  -9.180  12.663  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.830 -12.124   9.713  1.00  0.00           H  
ATOM    635  HA  GLU A  41      11.921  -9.522  10.004  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.485 -10.294   8.610  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.152  -8.805   9.484  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      14.508 -11.564  10.614  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      15.521 -10.145  10.871  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.377 -10.387   6.853  1.00  0.00           N  
ATOM    641  CA  GLU A  42      12.034 -10.038   5.479  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.529  -9.835   5.329  1.00  0.00           C  
ATOM    643  O   GLU A  42      10.066  -8.727   5.057  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.511 -11.129   4.518  1.00  0.00           C  
ATOM    645  CG  GLU A  42      12.798 -10.622   3.115  1.00  0.00           C  
ATOM    646  CD  GLU A  42      14.125  -9.894   3.019  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      14.781  -9.715   4.066  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.506  -9.502   1.896  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.871 -11.214   7.027  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.536  -9.114   5.236  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.414 -11.570   4.913  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.749 -11.892   4.453  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      12.818 -11.463   2.439  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      12.010  -9.944   2.823  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.772 -10.912   5.507  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.320 -10.852   5.392  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.743  -9.756   6.281  1.00  0.00           C  
ATOM    658  O   ILE A  43       7.018  -8.880   5.811  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.670 -12.197   5.766  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.270 -13.329   4.930  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.162 -12.129   5.570  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.649 -14.680   5.208  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.199 -11.767   5.721  1.00  0.00           H  
ATOM    664  HA  ILE A  43       8.076 -10.631   4.362  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.865 -12.388   6.810  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       8.130 -13.109   3.884  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.328 -13.400   5.141  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.870 -12.815   4.789  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.668 -12.402   6.491  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.880 -11.125   5.293  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       6.636 -14.695   4.833  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       8.227 -15.450   4.718  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       7.640 -14.860   6.273  1.00  0.00           H  
ATOM    674  N   GLU A  44       8.071  -9.812   7.568  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.585  -8.822   8.523  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.857  -7.406   8.024  1.00  0.00           C  
ATOM    677  O   GLU A  44       7.011  -6.520   8.148  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.247  -9.030   9.887  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.723 -10.242  10.639  1.00  0.00           C  
ATOM    680  CD  GLU A  44       8.599 -10.620  11.818  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       9.526  -9.848  12.141  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       8.357 -11.689  12.417  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.652 -10.535   7.883  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.519  -8.957   8.626  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.310  -9.153   9.743  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       8.074  -8.154  10.494  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       6.731 -10.022  11.004  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       7.678 -11.080   9.960  1.00  0.00           H  
ATOM    689  N   ARG A  45       9.042  -7.201   7.460  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.427  -5.892   6.944  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.492  -5.455   5.820  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.818  -4.430   5.921  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.870  -5.924   6.439  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.316  -4.624   5.788  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.831  -4.495   5.783  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.264  -3.120   6.020  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      14.475  -2.669   5.717  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      15.370  -3.478   5.167  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      14.794  -1.404   5.963  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.674  -7.946   7.390  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.353  -5.182   7.754  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.527  -6.127   7.272  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.967  -6.717   5.712  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      10.961  -4.603   4.768  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.894  -3.795   6.336  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.236  -5.128   6.558  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.203  -4.819   4.823  1.00  0.00           H  
ATOM    708  HE  ARG A  45      12.618  -2.505   6.426  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      15.132  -4.431   4.980  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      16.281  -3.135   4.939  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      14.123  -0.791   6.378  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      15.706  -1.065   5.735  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.457  -6.240   4.748  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.606  -5.936   3.604  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.154  -5.756   4.039  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.524  -4.745   3.730  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.702  -7.050   2.560  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.921  -6.938   1.661  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.923  -8.012   0.587  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.195  -7.965  -0.247  1.00  0.00           C  
ATOM    721  NZ  LYS A  46      10.390  -6.635  -0.886  1.00  0.00           N  
ATOM    722  H   LYS A  46       9.018  -7.044   4.726  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.955  -5.013   3.167  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.743  -8.002   3.069  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.818  -7.022   1.938  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       8.917  -5.968   1.185  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.812  -7.042   2.263  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.851  -8.981   1.059  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       8.072  -7.862  -0.062  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      11.037  -8.174   0.394  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      10.133  -8.720  -1.017  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       9.475  -6.149  -0.985  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46      10.811  -6.750  -1.829  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46      11.021  -6.048  -0.305  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.630  -6.744   4.758  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.254  -6.693   5.237  1.00  0.00           C  
ATOM    737  C   VAL A  47       4.008  -5.440   6.070  1.00  0.00           C  
ATOM    738  O   VAL A  47       3.008  -4.747   5.885  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.908  -7.934   6.082  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.481  -7.846   6.600  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.112  -9.204   5.270  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.183  -7.524   4.972  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.601  -6.676   4.377  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.575  -7.964   6.931  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       1.878  -7.284   5.901  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       2.075  -8.841   6.709  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       2.476  -7.349   7.559  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       3.274  -9.342   4.602  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       5.022  -9.121   4.693  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       4.184 -10.050   5.936  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.927  -5.156   6.988  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.809  -3.986   7.850  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.626  -2.717   7.023  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.664  -1.972   7.215  1.00  0.00           O  
ATOM    755  CB  GLU A  48       6.046  -3.854   8.740  1.00  0.00           C  
ATOM    756  CG  GLU A  48       6.010  -2.643   9.657  1.00  0.00           C  
ATOM    757  CD  GLU A  48       6.755  -2.873  10.958  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       6.379  -3.803  11.702  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       7.716  -2.123  11.231  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.702  -5.748   7.088  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.940  -4.122   8.476  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       6.133  -4.740   9.351  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.920  -3.775   8.110  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       6.460  -1.806   9.146  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       4.980  -2.412   9.886  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.555  -2.478   6.103  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.495  -1.300   5.247  1.00  0.00           C  
ATOM    768  C   ILE A  49       4.176  -1.241   4.484  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.548  -0.187   4.393  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.659  -1.279   4.238  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       8.000  -1.346   4.972  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.586  -0.030   3.372  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       9.171  -1.651   4.065  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.297  -3.109   5.998  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.575  -0.426   5.877  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.565  -2.140   3.595  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.190  -0.398   5.451  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.952  -2.121   5.724  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       7.573   0.212   3.006  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       5.928  -0.211   2.536  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       6.207   0.793   3.958  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       9.018  -1.175   3.107  1.00  0.00           H  
ATOM    783 HD12 ILE A  49      10.080  -1.278   4.512  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       9.251  -2.720   3.926  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.761  -2.380   3.940  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.515  -2.458   3.187  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.319  -2.137   4.078  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.375  -1.471   3.652  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.351  -3.851   2.576  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.919  -3.797   1.123  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       2.514  -3.087   0.312  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.878  -4.551   0.787  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.306  -3.188   4.048  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.563  -1.729   2.392  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       3.294  -4.375   2.631  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.606  -4.397   3.134  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.453  -5.092   1.485  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.578  -4.536  -0.146  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.367  -2.615   5.317  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.288  -2.380   6.269  1.00  0.00           C  
ATOM    801  C   ARG A  51       0.142  -0.891   6.568  1.00  0.00           C  
ATOM    802  O   ARG A  51      -0.927  -0.310   6.377  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.546  -3.149   7.566  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.685  -3.290   8.446  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.636  -4.566   9.272  1.00  0.00           C  
ATOM    806  NE  ARG A  51       0.232  -4.430  10.439  1.00  0.00           N  
ATOM    807  CZ  ARG A  51       0.233  -5.284  11.457  1.00  0.00           C  
ATOM    808  NH1 ARG A  51      -0.582  -6.329  11.451  1.00  0.00           N  
ATOM    809  NH2 ARG A  51       1.052  -5.093  12.483  1.00  0.00           N  
ATOM    810  H   ARG A  51       2.146  -3.140   5.598  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.630  -2.738   5.826  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.900  -4.139   7.320  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.308  -2.633   8.130  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -0.737  -2.444   9.115  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.564  -3.310   7.819  1.00  0.00           H  
ATOM    816  HD2 ARG A  51      -1.636  -4.802   9.605  1.00  0.00           H  
ATOM    817  HD3 ARG A  51      -0.265  -5.367   8.650  1.00  0.00           H  
ATOM    818  HE  ARG A  51       0.842  -3.665  10.464  1.00  0.00           H  
ATOM    819 HH11 ARG A  51      -1.200  -6.476  10.679  1.00  0.00           H  
ATOM    820 HH12 ARG A  51      -0.578  -6.971  12.218  1.00  0.00           H  
ATOM    821 HH21 ARG A  51       1.669  -4.306  12.491  1.00  0.00           H  
ATOM    822 HH22 ARG A  51       1.053  -5.735  13.248  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.222  -0.279   7.040  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.217   1.142   7.366  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.811   1.976   6.155  1.00  0.00           C  
ATOM    826  O   LYS A  52       0.063   2.946   6.280  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.598   1.579   7.860  1.00  0.00           C  
ATOM    828  CG  LYS A  52       3.714   1.304   6.867  1.00  0.00           C  
ATOM    829  CD  LYS A  52       5.069   1.699   7.429  1.00  0.00           C  
ATOM    830  CE  LYS A  52       5.139   3.191   7.720  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       6.516   3.620   8.087  1.00  0.00           N  
ATOM    832  H   LYS A  52       2.045  -0.796   7.172  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.496   1.299   8.154  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       2.576   2.640   8.061  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.822   1.052   8.777  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       3.726   0.250   6.635  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       3.528   1.871   5.966  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       5.241   1.157   8.346  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       5.835   1.445   6.709  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       4.826   3.731   6.839  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       4.470   3.416   8.537  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       7.113   2.788   8.272  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       6.490   4.210   8.943  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       6.938   4.171   7.312  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.308   1.592   4.984  1.00  0.00           N  
ATOM    846  CA  ARG A  53       0.997   2.304   3.751  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.505   2.294   3.481  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.110   3.338   3.238  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.743   1.677   2.572  1.00  0.00           C  
ATOM    850  CG  ARG A  53       2.947   2.483   2.114  1.00  0.00           C  
ATOM    851  CD  ARG A  53       4.041   2.499   3.170  1.00  0.00           C  
ATOM    852  NE  ARG A  53       5.058   3.508   2.889  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       5.966   3.389   1.926  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       5.983   2.309   1.157  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       6.859   4.351   1.732  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.900   0.811   4.949  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.322   3.327   3.868  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       2.084   0.693   2.860  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.061   1.583   1.740  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       3.341   2.042   1.210  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       2.635   3.497   1.916  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       3.594   2.710   4.129  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       4.510   1.526   3.197  1.00  0.00           H  
ATOM    864  HE  ARG A  53       5.064   4.314   3.446  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       5.311   1.584   1.300  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       6.667   2.223   0.432  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       6.849   5.166   2.310  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       7.542   4.260   1.008  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.100   1.107   3.525  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.531   0.959   3.285  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.338   1.804   4.266  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.251   2.528   3.870  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -2.939  -0.510   3.404  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.675  -1.382   2.176  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.703  -2.856   2.551  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.695  -1.089   1.085  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.565   0.310   3.724  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.735   1.301   2.281  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.398  -0.937   4.235  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -3.999  -0.542   3.613  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.692  -1.156   1.786  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -1.804  -3.105   3.095  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -2.759  -3.455   1.654  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -3.565  -3.053   3.171  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -3.323  -1.452   0.138  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -3.858  -0.023   1.022  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -4.626  -1.583   1.320  1.00  0.00           H  
ATOM    888  N   GLU A  55      -2.992   1.707   5.546  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.684   2.464   6.582  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.671   3.957   6.267  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.719   4.600   6.210  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.036   2.214   7.946  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.627   1.030   8.692  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -3.286  -0.298   8.044  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -3.760  -0.547   6.916  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -2.543  -1.087   8.664  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.255   1.113   5.799  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.708   2.124   6.613  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -1.981   2.034   7.802  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.161   3.096   8.557  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -3.243   1.029   9.702  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -4.701   1.136   8.718  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.476   4.502   6.062  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.324   5.918   5.751  1.00  0.00           C  
ATOM    905  C   VAL A  56      -2.971   6.260   4.414  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.373   7.400   4.180  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.840   6.328   5.711  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.706   7.825   5.476  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.139   5.917   6.997  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.677   3.937   6.121  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.811   6.485   6.531  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.367   5.814   4.887  1.00  0.00           H  
ATOM    913 HG11 VAL A  56       0.234   8.170   5.881  1.00  0.00           H  
ATOM    914 HG12 VAL A  56      -0.738   8.028   4.415  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -1.519   8.341   5.966  1.00  0.00           H  
ATOM    916 HG21 VAL A  56       0.374   6.770   7.415  1.00  0.00           H  
ATOM    917 HG22 VAL A  56      -0.869   5.554   7.705  1.00  0.00           H  
ATOM    918 HG23 VAL A  56       0.575   5.136   6.784  1.00  0.00           H  
ATOM    919  N   ASP A  57      -3.069   5.265   3.539  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.669   5.459   2.224  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.179   5.642   2.338  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.722   6.672   1.937  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.354   4.269   1.316  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -2.093   4.480   0.502  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -1.341   5.429   0.809  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -1.857   3.697  -0.442  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.730   4.378   3.784  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.242   6.352   1.794  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -3.225   3.385   1.923  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.179   4.116   0.636  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.853   4.637   2.886  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.301   4.685   3.049  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.717   5.911   3.856  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.828   6.418   3.708  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.800   3.414   3.737  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.722   2.182   2.864  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.511   2.061   1.726  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.859   1.139   3.176  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -8.443   0.937   0.926  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.783   0.012   2.381  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.578  -0.084   1.258  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.506  -1.205   0.463  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.365   3.842   3.186  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.743   4.748   2.066  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -7.206   3.233   4.619  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.832   3.551   4.026  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -9.187   2.864   1.470  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.238   1.218   4.057  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -9.065   0.862   0.046  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -6.106  -0.789   2.640  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -6.890  -1.832   0.848  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.815   6.384   4.711  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -7.105   7.546   5.529  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.465   7.177   6.954  1.00  0.00           C  
ATOM    955  O   GLY A  59      -8.301   7.830   7.581  1.00  0.00           O  
ATOM    956  H   GLY A  59      -5.944   5.939   4.787  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -6.238   8.189   5.543  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.932   8.084   5.089  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.835   6.126   7.469  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -7.095   5.669   8.829  1.00  0.00           C  
ATOM    961  C   LEU A  60      -6.090   6.270   9.807  1.00  0.00           C  
ATOM    962  O   LEU A  60      -6.459   6.736  10.884  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -7.037   4.142   8.895  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -7.997   3.394   7.969  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -7.906   1.894   8.206  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -9.424   3.882   8.173  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.180   5.646   6.921  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -8.087   5.996   9.105  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -6.033   3.838   8.645  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.259   3.847   9.911  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -7.720   3.587   6.942  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -8.554   1.381   7.512  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -8.212   1.670   9.217  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -6.887   1.568   8.057  1.00  0.00           H  
ATOM    975 HD21 LEU A  60      -9.488   4.429   9.103  1.00  0.00           H  
ATOM    976 HD22 LEU A  60     -10.093   3.034   8.208  1.00  0.00           H  
ATOM    977 HD23 LEU A  60      -9.704   4.529   7.355  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.818   6.257   9.422  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.758   6.799  10.264  1.00  0.00           C  
ATOM    980  C   SER A  61      -3.263   8.136   9.722  1.00  0.00           C  
ATOM    981  O   SER A  61      -2.510   8.846  10.386  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.594   5.811  10.357  1.00  0.00           C  
ATOM    983  OG  SER A  61      -1.866   5.991  11.559  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.586   5.871   8.551  1.00  0.00           H  
ATOM    985  HA  SER A  61      -4.167   6.954  11.252  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -2.979   4.802  10.331  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -1.929   5.964   9.520  1.00  0.00           H  
ATOM    988  HG  SER A  61      -1.220   5.287  11.650  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       7.989  16.675   2.133  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.484  15.391   2.593  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.373  14.486   3.088  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.403  14.234   2.374  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.557  16.746   1.256  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.996  14.902   1.778  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.184  15.556   3.398  1.00  0.00           H  
ATOM      8  N   SER A   2       7.516  13.994   4.315  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.520  13.106   4.903  1.00  0.00           C  
ATOM     10  C   SER A   2       5.703  13.835   5.966  1.00  0.00           C  
ATOM     11  O   SER A   2       6.201  14.741   6.634  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.197  11.880   5.517  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.239  10.973   6.033  1.00  0.00           O  
ATOM     14  H   SER A   2       8.312  14.231   4.835  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.856  12.784   4.115  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.779  11.377   4.760  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.847  12.195   6.321  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.582  10.078   5.978  1.00  0.00           H  
ATOM     19  N   SER A   3       4.445  13.433   6.116  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.557  14.050   7.094  1.00  0.00           C  
ATOM     21  C   SER A   3       3.485  13.211   8.367  1.00  0.00           C  
ATOM     22  O   SER A   3       4.056  13.572   9.395  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.156  14.223   6.505  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.170  14.221   7.522  1.00  0.00           O  
ATOM     25  H   SER A   3       4.106  12.706   5.553  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.958  15.021   7.340  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.106  15.162   5.974  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.953  13.412   5.821  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.170  15.069   7.971  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.777  12.088   8.289  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.642  11.215   9.440  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.249  10.630   9.564  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.519  10.533   8.577  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.343  11.851   7.443  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.353  10.408   9.352  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.863  11.780  10.334  1.00  0.00           H  
ATOM     37  N   SER A   5       0.879  10.237  10.779  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.434   9.653  11.027  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.207  10.472  12.055  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.697  10.780  13.132  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.289   8.209  11.513  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.471   8.147  12.707  1.00  0.00           O  
ATOM     43  H   SER A   5       1.506  10.340  11.525  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.980   9.657  10.095  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.269   7.796  11.702  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.208   7.624  10.752  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.239   7.352  13.193  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.443  10.823  11.714  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.288  11.611  12.604  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.700  11.739  12.041  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.893  12.200  10.918  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.684  13.000  12.818  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.655  13.735  11.607  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.795  10.547  10.841  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.336  11.099  13.554  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.277  13.541  13.539  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.674  12.897  13.187  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.766  14.062  11.451  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.686  11.326  12.833  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.068  11.402  12.398  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.961  10.421  13.130  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.617   9.249  13.279  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.472  10.967  13.720  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.433  12.403  12.569  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.112  11.190  11.339  1.00  0.00           H  
ATOM     66  N   ASN A   8      -9.112  10.901  13.591  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -10.057  10.058  14.315  1.00  0.00           C  
ATOM     68  C   ASN A   8     -11.463  10.202  13.743  1.00  0.00           C  
ATOM     69  O   ASN A   8     -11.664  10.848  12.715  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -10.060  10.420  15.802  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -10.471  11.859  16.046  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -9.755  12.792  15.681  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -11.630  12.046  16.666  1.00  0.00           N  
ATOM     74  H   ASN A   8      -9.331  11.844  13.442  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -9.738   9.033  14.204  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -10.753   9.775  16.322  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -9.068  10.275  16.204  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -12.148  11.256  16.928  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -11.921  12.966  16.836  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.436   9.594  14.416  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.811   9.667  13.960  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.018   8.973  12.628  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.082   8.409  12.063  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.217   9.092  15.229  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.449   9.203  14.698  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.091  10.705  13.858  1.00  0.00           H  
ATOM     87  N   MET A  10     -15.248   9.013  12.126  1.00  0.00           N  
ATOM     88  CA  MET A  10     -15.574   8.383  10.852  1.00  0.00           C  
ATOM     89  C   MET A  10     -15.282   6.886  10.896  1.00  0.00           C  
ATOM     90  O   MET A  10     -15.053   6.259   9.862  1.00  0.00           O  
ATOM     91  CB  MET A  10     -14.781   9.036   9.718  1.00  0.00           C  
ATOM     92  CG  MET A  10     -14.951  10.545   9.648  1.00  0.00           C  
ATOM     93  SD  MET A  10     -15.954  11.067   8.244  1.00  0.00           S  
ATOM     94  CE  MET A  10     -17.505  11.441   9.056  1.00  0.00           C  
ATOM     95  H   MET A  10     -15.953   9.479  12.623  1.00  0.00           H  
ATOM     96  HA  MET A  10     -16.628   8.527  10.671  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -13.733   8.819   9.856  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -15.107   8.615   8.778  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -15.427  10.883  10.557  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -13.975  10.999   9.565  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -17.510  12.476   9.364  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -18.321  11.265   8.371  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -17.619  10.807   9.923  1.00  0.00           H  
ATOM    104  N   ASP A  11     -15.292   6.321  12.098  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -15.030   4.898  12.276  1.00  0.00           C  
ATOM    106  C   ASP A  11     -15.953   4.061  11.396  1.00  0.00           C  
ATOM    107  O   ASP A  11     -15.550   3.027  10.864  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -15.207   4.504  13.743  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -14.342   5.331  14.673  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -13.132   5.464  14.395  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -14.874   5.845  15.679  1.00  0.00           O  
ATOM    112  H   ASP A  11     -15.482   6.875  12.885  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -14.008   4.710  11.983  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -16.241   4.644  14.024  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -14.943   3.464  13.864  1.00  0.00           H  
ATOM    116  N   GLU A  12     -17.194   4.514  11.250  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -18.175   3.805  10.436  1.00  0.00           C  
ATOM    118  C   GLU A  12     -17.654   3.595   9.017  1.00  0.00           C  
ATOM    119  O   GLU A  12     -17.993   2.610   8.361  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -19.494   4.580  10.398  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -20.175   4.690  11.751  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -20.590   3.342  12.307  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -20.791   2.406  11.504  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -20.715   3.222  13.544  1.00  0.00           O  
ATOM    125  H   GLU A  12     -17.456   5.344  11.699  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -18.347   2.841  10.890  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -19.301   5.578  10.032  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -20.170   4.081   9.718  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -19.491   5.153  12.447  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -21.055   5.307  11.648  1.00  0.00           H  
ATOM    131  N   GLU A  13     -16.830   4.527   8.551  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.264   4.444   7.210  1.00  0.00           C  
ATOM    133  C   GLU A  13     -14.961   3.650   7.217  1.00  0.00           C  
ATOM    134  O   GLU A  13     -14.582   3.051   6.211  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.016   5.846   6.649  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.238   5.851   5.344  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -15.662   6.973   4.416  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -16.877   7.108   4.164  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -14.777   7.715   3.941  1.00  0.00           O  
ATOM    140  H   GLU A  13     -16.597   5.289   9.122  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -16.977   3.935   6.579  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -16.969   6.326   6.478  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -15.461   6.419   7.377  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -14.187   5.966   5.567  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -15.396   4.908   4.841  1.00  0.00           H  
ATOM    146  N   GLN A  14     -14.280   3.651   8.359  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.019   2.932   8.497  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.240   1.425   8.414  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.403   0.694   7.886  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -12.347   3.289   9.824  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -11.967   4.756   9.938  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -11.078   5.037  11.134  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -11.365   4.606  12.251  1.00  0.00           O  
ATOM    154  NE2 GLN A  14      -9.990   5.763  10.905  1.00  0.00           N  
ATOM    155  H   GLN A  14     -14.634   4.147   9.126  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -12.375   3.234   7.685  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -13.023   3.050  10.632  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -11.450   2.698   9.930  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -11.441   5.050   9.042  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -12.869   5.342  10.033  1.00  0.00           H  
ATOM    161 HE21 GLN A  14      -9.825   6.074   9.989  1.00  0.00           H  
ATOM    162 HE22 GLN A  14      -9.398   5.961  11.659  1.00  0.00           H  
ATOM    163  N   ARG A  15     -14.372   0.968   8.940  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -14.701  -0.452   8.927  1.00  0.00           C  
ATOM    165  C   ARG A  15     -14.596  -1.021   7.515  1.00  0.00           C  
ATOM    166  O   ARG A  15     -14.071  -2.116   7.315  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -16.112  -0.675   9.474  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -16.166  -0.796  10.989  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -17.583  -0.621  11.511  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -17.684  -0.932  12.935  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -18.838  -1.074  13.577  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -19.984  -0.935  12.925  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -18.847  -1.356  14.873  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.000   1.601   9.348  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -13.993  -0.963   9.562  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -16.736   0.156   9.180  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -16.511  -1.583   9.048  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -15.806  -1.773  11.276  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -15.535  -0.035  11.423  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -17.887   0.403  11.354  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -18.239  -1.280  10.962  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -16.849  -1.039  13.436  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -19.980  -0.723  11.948  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -20.852  -1.043  13.410  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -17.985  -1.462  15.368  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -19.716  -1.463  15.355  1.00  0.00           H  
ATOM    187  N   GLN A  16     -15.100  -0.271   6.541  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -15.063  -0.702   5.148  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.626  -0.817   4.652  1.00  0.00           C  
ATOM    190  O   GLN A  16     -13.332  -1.593   3.742  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -15.843   0.277   4.269  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.351   0.115   4.367  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -18.066   0.517   3.092  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -18.162   1.701   2.767  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -18.571  -0.469   2.360  1.00  0.00           N  
ATOM    196  H   GLN A  16     -15.505   0.592   6.764  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.530  -1.674   5.090  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -15.590   1.285   4.562  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -15.553   0.127   3.239  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.576  -0.920   4.577  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -17.714   0.732   5.176  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -18.457  -1.389   2.682  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -19.039  -0.238   1.532  1.00  0.00           H  
ATOM    204  N   LYS A  17     -12.733  -0.039   5.254  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.325  -0.053   4.875  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.578  -1.170   5.596  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.679  -1.794   5.031  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -10.677   1.296   5.193  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.176   2.433   4.317  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.063   3.773   5.025  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.429   4.924   4.100  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -11.605   6.200   4.846  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.028   0.559   5.973  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.270  -0.227   3.811  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -10.881   1.547   6.223  1.00  0.00           H  
ATOM    216  HB3 LYS A  17      -9.608   1.209   5.058  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -10.587   2.464   3.413  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.213   2.254   4.068  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -11.732   3.780   5.872  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.046   3.905   5.366  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -10.641   5.048   3.373  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -12.351   4.682   3.593  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -12.178   6.038   5.699  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -12.087   6.901   4.247  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -10.680   6.580   5.130  1.00  0.00           H  
ATOM    226  N   ARG A  18     -10.958  -1.419   6.845  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.324  -2.462   7.643  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.352  -3.800   6.910  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.433  -4.608   7.037  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -11.023  -2.595   8.997  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -10.809  -1.400   9.912  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -9.333  -1.182  10.207  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -9.120  -0.589  11.525  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -7.963  -0.638  12.175  1.00  0.00           C  
ATOM    235  NH1 ARG A  18      -6.920  -1.250  11.632  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -7.848  -0.074  13.370  1.00  0.00           N  
ATOM    237  H   ARG A  18     -11.681  -0.889   7.240  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.295  -2.176   7.805  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -12.085  -2.707   8.831  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.649  -3.475   9.496  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -11.204  -0.516   9.434  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -11.332  -1.573  10.841  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -8.827  -2.135  10.166  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -8.923  -0.524   9.455  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -9.878  -0.131  11.944  1.00  0.00           H  
ATOM    246 HH11 ARG A  18      -7.004  -1.675  10.731  1.00  0.00           H  
ATOM    247 HH12 ARG A  18      -6.049  -1.285  12.123  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -8.632   0.389  13.782  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -6.976  -0.112  13.859  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.415  -4.027   6.144  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.565  -5.267   5.393  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.621  -5.294   4.194  1.00  0.00           C  
ATOM    253  O   ARG A  19     -10.057  -6.336   3.858  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -13.011  -5.432   4.922  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -14.002  -5.634   6.056  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -13.976  -7.066   6.568  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -14.918  -7.271   7.666  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -15.348  -8.467   8.051  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -14.923  -9.560   7.431  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -16.205  -8.573   9.058  1.00  0.00           N  
ATOM    261  H   ARG A  19     -12.115  -3.344   6.084  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.315  -6.086   6.051  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.301  -4.547   4.373  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -13.067  -6.287   4.265  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.747  -4.969   6.867  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -14.995  -5.407   5.698  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -14.235  -7.730   5.757  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -12.979  -7.292   6.915  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.245  -6.478   8.138  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -14.277  -9.483   6.672  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -15.248 -10.459   7.724  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -16.528  -7.752   9.528  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -16.529  -9.473   9.347  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.455  -4.142   3.553  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.582  -4.034   2.390  1.00  0.00           C  
ATOM    276  C   ARG A  20      -8.131  -4.315   2.772  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.379  -4.905   1.996  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.695  -2.640   1.768  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -11.092  -2.308   1.269  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -11.217  -0.838   0.900  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -10.595  -0.543  -0.388  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -11.135  -0.871  -1.557  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -12.301  -1.501  -1.599  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -10.509  -0.568  -2.686  1.00  0.00           N  
ATOM    285  H   ARG A  20     -10.932  -3.346   3.868  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.900  -4.768   1.666  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.417  -1.905   2.509  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -9.014  -2.575   0.934  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.304  -2.907   0.396  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.806  -2.537   2.047  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -12.264  -0.581   0.851  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -10.737  -0.247   1.665  1.00  0.00           H  
ATOM    293  HE  ARG A  20      -9.733  -0.078  -0.380  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -12.776  -1.730  -0.749  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -12.706  -1.746  -2.480  1.00  0.00           H  
ATOM    296 HH21 ARG A  20      -9.630  -0.093  -2.659  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -10.915  -0.815  -3.565  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.747  -3.889   3.970  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.388  -4.096   4.454  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.156  -5.554   4.835  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.093  -6.114   4.567  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.082  -3.205   5.672  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.273  -1.730   5.313  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.666  -3.455   6.169  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.372  -0.822   6.519  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.393  -3.425   4.542  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.707  -3.830   3.658  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.767  -3.467   6.463  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.437  -1.399   4.717  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.183  -1.622   4.740  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.701  -4.038   7.077  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.111  -3.994   5.417  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.181  -2.510   6.367  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -5.777  -1.227   7.324  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -6.009   0.161   6.261  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -7.404  -0.753   6.834  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.159  -6.164   5.460  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -7.063  -7.558   5.876  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.740  -8.460   4.688  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.671  -9.067   4.628  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.371  -8.008   6.531  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.426  -7.742   8.026  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -7.724  -8.814   8.836  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -7.925 -10.010   8.539  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -6.973  -8.456   9.768  1.00  0.00           O  
ATOM    326  H   GLU A  22      -7.981  -5.664   5.645  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.265  -7.635   6.598  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.193  -7.487   6.062  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.492  -9.069   6.371  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -7.952  -6.793   8.227  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -9.461  -7.699   8.333  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.673  -8.542   3.744  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.488  -9.369   2.557  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.167  -9.052   1.867  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.397  -9.952   1.533  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.639  -9.174   1.553  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.445 -10.068   0.338  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.979  -9.448   2.219  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.504  -8.034   3.848  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.481 -10.403   2.869  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.630  -8.146   1.221  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -7.893  -9.530  -0.419  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -7.897 -10.953   0.625  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -9.410 -10.353  -0.056  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.552 -10.128   1.606  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -9.815  -9.892   3.190  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.522  -8.522   2.334  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.909  -7.765   1.656  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.679  -7.328   1.008  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.453  -7.871   1.734  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.548  -8.430   1.112  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.627  -5.809   0.944  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.562  -7.093   1.945  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.683  -7.706  -0.004  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -5.224  -5.463   0.113  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -5.016  -5.397   1.863  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -3.604  -5.489   0.810  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.429  -7.703   3.051  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.312  -8.177   3.862  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.093  -9.674   3.667  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.978 -10.117   3.390  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.566  -7.876   5.340  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.113  -6.501   5.833  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.479  -6.311   7.296  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.614  -6.330   5.630  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.178  -7.251   3.490  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.425  -7.651   3.543  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.628  -7.956   5.516  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -2.049  -8.625   5.923  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.618  -5.736   5.260  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -2.713  -7.269   7.737  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -3.339  -5.662   7.371  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -1.647  -5.866   7.821  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.228  -7.170   5.072  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.124  -6.280   6.592  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.427  -5.418   5.083  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.164 -10.447   3.811  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.089 -11.893   3.646  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.464 -12.263   2.306  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.443 -12.948   2.254  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.481 -12.544   3.748  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.123 -12.219   5.098  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.378 -14.049   3.553  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.620 -12.438   5.124  1.00  0.00           C  
ATOM    385  H   ILE A  26      -4.025 -10.035   4.032  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.471 -12.287   4.441  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.099 -12.145   2.958  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -4.684 -12.846   5.859  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.934 -11.183   5.338  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -4.010 -14.259   2.559  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -3.695 -14.460   4.282  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -5.352 -14.497   3.679  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.986 -12.308   6.132  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -7.100 -11.725   4.471  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -6.843 -13.440   4.788  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.083 -11.802   1.223  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.586 -12.084  -0.118  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.113 -11.703  -0.244  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.317 -12.443  -0.822  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.410 -11.326  -1.161  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.818 -11.870  -1.337  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.832 -13.330  -1.747  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -4.773 -13.606  -2.963  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -4.903 -14.197  -0.850  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.893 -11.261   1.329  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.688 -13.144  -0.294  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.481 -10.290  -0.864  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.904 -11.384  -2.113  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.348 -11.770  -0.402  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.321 -11.293  -2.099  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.759 -10.545   0.301  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.616 -10.064   0.248  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.559 -11.032   0.957  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.552 -11.481   0.383  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.718  -8.677   0.885  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.051  -8.001   0.653  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.642  -7.999  -0.605  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.719  -7.365   1.692  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.859  -7.383  -0.820  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       3.936  -6.745   1.485  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.503  -6.757   0.227  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.715  -6.142   0.016  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.439  -9.999   0.749  1.00  0.00           H  
ATOM    424  HA  TYR A  28       0.903  -9.995  -0.791  1.00  0.00           H  
ATOM    425  HB2 TYR A  28      -0.051  -8.042   0.473  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.573  -8.766   1.951  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       2.135  -8.489  -1.423  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.273  -7.356   2.676  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.302  -7.392  -1.805  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.441  -6.255   2.305  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.874  -6.065  -0.928  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.241 -11.349   2.207  1.00  0.00           N  
ATOM    433  CA  ARG A  29       2.059 -12.263   2.995  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.311 -13.561   2.234  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.453 -13.997   2.093  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.379 -12.567   4.332  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.352 -12.925   5.443  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.657 -13.665   6.575  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.570 -14.553   7.290  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       2.175 -15.426   8.211  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       0.892 -15.527   8.526  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       3.066 -16.200   8.817  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.437 -10.959   2.610  1.00  0.00           H  
ATOM    444  HA  ARG A  29       3.006 -11.781   3.185  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.817 -11.698   4.642  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.700 -13.396   4.196  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       3.129 -13.557   5.038  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.789 -12.018   5.832  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       1.258 -12.941   7.269  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.849 -14.250   6.162  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.523 -14.496   7.072  1.00  0.00           H  
ATOM    452 HH11 ARG A  29       0.218 -14.945   8.070  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.597 -16.185   9.219  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       4.035 -16.127   8.582  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.768 -16.856   9.510  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.237 -14.174   1.747  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.342 -15.423   1.001  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.276 -15.265  -0.195  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.181 -16.074  -0.403  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.039 -15.878   0.527  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -1.033 -16.086   1.658  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -2.460 -16.223   1.163  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -2.673 -16.137  -0.065  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -3.363 -16.417   2.003  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.352 -13.777   1.892  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.750 -16.171   1.664  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.440 -15.133  -0.144  1.00  0.00           H  
ATOM    468  HB3 GLU A  30       0.066 -16.811  -0.007  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -0.766 -16.985   2.193  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -0.979 -15.241   2.327  1.00  0.00           H  
ATOM    471  N   THR A  31       2.051 -14.216  -0.980  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.869 -13.952  -2.157  1.00  0.00           C  
ATOM    473  C   THR A  31       4.351 -13.918  -1.799  1.00  0.00           C  
ATOM    474  O   THR A  31       5.177 -14.533  -2.474  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.482 -12.618  -2.822  1.00  0.00           C  
ATOM    476  OG1 THR A  31       1.076 -12.593  -3.088  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.253 -12.416  -4.119  1.00  0.00           C  
ATOM    478  H   THR A  31       1.315 -13.607  -0.762  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.699 -14.748  -2.867  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.728 -11.811  -2.146  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.876 -13.193  -3.811  1.00  0.00           H  
ATOM    482 HG21 THR A  31       3.661 -11.417  -4.144  1.00  0.00           H  
ATOM    483 HG22 THR A  31       2.587 -12.555  -4.958  1.00  0.00           H  
ATOM    484 HG23 THR A  31       4.057 -13.135  -4.175  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.681 -13.196  -0.734  1.00  0.00           N  
ATOM    486  CA  LEU A  32       6.064 -13.083  -0.285  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.625 -14.447   0.102  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.749 -14.792  -0.261  1.00  0.00           O  
ATOM    489  CB  LEU A  32       6.159 -12.124   0.903  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.750 -10.676   0.631  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       6.026  -9.806   1.847  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.480 -10.136  -0.590  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.978 -12.729  -0.236  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.646 -12.687  -1.104  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.523 -12.505   1.687  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       7.185 -12.121   1.244  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.688 -10.640   0.430  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       6.192  -8.787   1.531  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       6.904 -10.171   2.359  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       5.179  -9.842   2.516  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       6.813  -9.128  -0.393  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       5.810 -10.134  -1.438  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       7.333 -10.762  -0.806  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.833 -15.219   0.840  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.251 -16.547   1.274  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.593 -17.429   0.077  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.577 -18.168   0.099  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.150 -17.205   2.109  1.00  0.00           C  
ATOM    509  CG  GLU A  33       4.887 -16.504   3.431  1.00  0.00           C  
ATOM    510  CD  GLU A  33       3.600 -16.963   4.089  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       3.446 -18.184   4.303  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       2.748 -16.102   4.390  1.00  0.00           O  
ATOM    513  H   GLU A  33       4.948 -14.888   1.098  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.133 -16.433   1.886  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.234 -17.207   1.537  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.435 -18.225   2.317  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       5.708 -16.707   4.101  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       4.823 -15.440   3.253  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.773 -17.345  -0.966  1.00  0.00           N  
ATOM    520  CA  GLU A  34       5.988 -18.137  -2.171  1.00  0.00           C  
ATOM    521  C   GLU A  34       7.083 -17.522  -3.038  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.712 -18.210  -3.841  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.689 -18.247  -2.974  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.624 -19.090  -2.295  1.00  0.00           C  
ATOM    525  CD  GLU A  34       2.645 -19.698  -3.281  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       1.660 -19.018  -3.635  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       2.865 -20.855  -3.698  1.00  0.00           O  
ATOM    528  H   GLU A  34       5.005 -16.737  -0.923  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.297 -19.125  -1.868  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.291 -17.255  -3.128  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.911 -18.689  -3.934  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       4.107 -19.889  -1.752  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       3.076 -18.467  -1.604  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.305 -16.223  -2.867  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.324 -15.515  -3.634  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.720 -16.009  -3.270  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.691 -15.728  -3.971  1.00  0.00           O  
ATOM    538  CB  GLN A  35       8.222 -14.009  -3.389  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.458 -13.266  -4.473  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.199 -11.815  -4.115  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       7.643 -11.333  -3.073  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       6.479 -11.111  -4.980  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.771 -15.728  -2.212  1.00  0.00           H  
ATOM    544  HA  GLN A  35       8.147 -15.713  -4.681  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.722 -13.842  -2.447  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       9.219 -13.597  -3.336  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       8.031 -13.298  -5.387  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.509 -13.758  -4.627  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       6.157 -11.563  -5.789  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       6.296 -10.172  -4.773  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.813 -16.746  -2.167  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.095 -17.267  -1.729  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.514 -16.715  -0.381  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.470 -17.198   0.225  1.00  0.00           O  
ATOM    555  H   GLY A  36       9.005 -16.938  -1.647  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      11.030 -18.342  -1.662  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.845 -17.006  -2.461  1.00  0.00           H  
ATOM    558  N   MET A  37      10.799 -15.698   0.089  1.00  0.00           N  
ATOM    559  CA  MET A  37      11.103 -15.080   1.375  1.00  0.00           C  
ATOM    560  C   MET A  37      10.738 -16.012   2.526  1.00  0.00           C  
ATOM    561  O   MET A  37       9.563 -16.175   2.858  1.00  0.00           O  
ATOM    562  CB  MET A  37      10.352 -13.755   1.518  1.00  0.00           C  
ATOM    563  CG  MET A  37      10.827 -12.680   0.553  1.00  0.00           C  
ATOM    564  SD  MET A  37       9.744 -11.238   0.531  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.559 -10.928   2.286  1.00  0.00           C  
ATOM    566  H   MET A  37      10.048 -15.356  -0.440  1.00  0.00           H  
ATOM    567  HA  MET A  37      12.165 -14.887   1.406  1.00  0.00           H  
ATOM    568  HB2 MET A  37       9.302 -13.929   1.340  1.00  0.00           H  
ATOM    569  HB3 MET A  37      10.483 -13.387   2.524  1.00  0.00           H  
ATOM    570  HG2 MET A  37      11.817 -12.364   0.846  1.00  0.00           H  
ATOM    571  HG3 MET A  37      10.865 -13.100  -0.441  1.00  0.00           H  
ATOM    572  HE1 MET A  37       9.559  -9.863   2.465  1.00  0.00           H  
ATOM    573  HE2 MET A  37       8.626 -11.351   2.629  1.00  0.00           H  
ATOM    574  HE3 MET A  37      10.380 -11.384   2.820  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.751 -16.621   3.132  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.537 -17.536   4.247  1.00  0.00           C  
ATOM    577  C   LYS A  38      11.943 -16.889   5.567  1.00  0.00           C  
ATOM    578  O   LYS A  38      11.680 -17.430   6.641  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.332 -18.826   4.034  1.00  0.00           C  
ATOM    580  CG  LYS A  38      12.033 -19.514   2.713  1.00  0.00           C  
ATOM    581  CD  LYS A  38      12.460 -20.972   2.735  1.00  0.00           C  
ATOM    582  CE  LYS A  38      13.948 -21.122   2.457  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      14.467 -22.443   2.908  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.665 -16.451   2.822  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.485 -17.774   4.284  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      13.387 -18.595   4.065  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.100 -19.514   4.835  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      10.971 -19.464   2.524  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      12.566 -19.004   1.924  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      12.244 -21.388   3.708  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      11.906 -21.512   1.980  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      14.114 -21.023   1.395  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      14.478 -20.339   2.979  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      14.465 -22.491   3.947  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      15.440 -22.580   2.568  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      13.869 -23.208   2.536  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.582 -15.727   5.480  1.00  0.00           N  
ATOM    598  CA  ASN A  39      13.023 -15.006   6.668  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.879 -14.192   7.266  1.00  0.00           C  
ATOM    600  O   ASN A  39      11.050 -13.625   6.554  1.00  0.00           O  
ATOM    601  CB  ASN A  39      14.195 -14.084   6.325  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.502 -14.561   6.929  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      16.011 -15.624   6.573  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      16.050 -13.775   7.848  1.00  0.00           N  
ATOM    605  H   ASN A  39      12.763 -15.346   4.595  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.350 -15.733   7.395  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      14.310 -14.042   5.252  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      13.987 -13.092   6.699  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      15.588 -12.943   8.082  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      16.896 -14.059   8.254  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.832 -14.131   8.605  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.796 -13.389   9.328  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.945 -11.880   9.167  1.00  0.00           C  
ATOM    614  O   PRO A  40       9.980 -11.182   8.857  1.00  0.00           O  
ATOM    615  CB  PRO A  40      11.020 -13.796  10.787  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.457 -14.184  10.855  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.788 -14.783   9.516  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.805 -13.687   9.018  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.805 -12.958  11.434  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.375 -14.625  11.036  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      13.065 -13.311  11.036  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.603 -14.913  11.638  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.806 -14.549   9.239  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.636 -15.852   9.533  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.160 -11.384   9.381  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.433  -9.957   9.260  1.00  0.00           C  
ATOM    627  C   GLU A  41      12.054  -9.446   7.873  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.562  -8.328   7.725  1.00  0.00           O  
ATOM    629  CB  GLU A  41      13.912  -9.673   9.532  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.857 -10.609   8.797  1.00  0.00           C  
ATOM    631  CD  GLU A  41      15.881  -9.866   7.962  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      16.569  -8.982   8.515  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      15.996 -10.169   6.756  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.888 -11.991   9.626  1.00  0.00           H  
ATOM    635  HA  GLU A  41      11.836  -9.441   9.996  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.134  -8.660   9.230  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.095  -9.771  10.592  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      15.378 -11.216   9.522  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      14.277 -11.246   8.146  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.287 -10.274   6.859  1.00  0.00           N  
ATOM    641  CA  GLU A  42      11.971  -9.906   5.484  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.465  -9.744   5.297  1.00  0.00           C  
ATOM    643  O   GLU A  42       9.985  -8.666   4.946  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.506 -10.961   4.514  1.00  0.00           C  
ATOM    645  CG  GLU A  42      12.824 -10.412   3.133  1.00  0.00           C  
ATOM    646  CD  GLU A  42      14.295 -10.092   2.956  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      14.765  -9.110   3.567  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.976 -10.823   2.207  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.681 -11.153   7.040  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.451  -8.961   5.275  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.409 -11.386   4.926  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.768 -11.741   4.407  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      12.540 -11.147   2.394  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      12.253  -9.509   2.978  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.726 -10.823   5.532  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.276 -10.801   5.390  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.651  -9.747   6.297  1.00  0.00           C  
ATOM    658  O   ILE A  43       6.843  -8.932   5.853  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.658 -12.174   5.714  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.282 -13.259   4.835  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.149 -12.133   5.524  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.725 -14.641   5.094  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.167 -11.653   5.808  1.00  0.00           H  
ATOM    664  HA  ILE A  43       8.046 -10.559   4.362  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.860 -12.399   6.750  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       8.106 -13.020   3.798  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.347 -13.291   5.016  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.662 -12.348   6.464  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.856 -11.152   5.183  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.858 -12.871   4.791  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       8.450 -15.384   4.796  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       7.506 -14.751   6.145  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       6.818 -14.776   4.521  1.00  0.00           H  
ATOM    674  N   GLU A  44       8.031  -9.769   7.571  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.508  -8.814   8.540  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.745  -7.381   8.074  1.00  0.00           C  
ATOM    677  O   GLU A  44       6.850  -6.538   8.144  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.160  -9.032   9.907  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.574 -10.200  10.682  1.00  0.00           C  
ATOM    680  CD  GLU A  44       8.282 -10.439  12.002  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       9.509 -10.672  11.982  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       7.610 -10.394  13.053  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.679 -10.443   7.865  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.445  -8.980   8.629  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.215  -9.214   9.764  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       8.036  -8.137  10.498  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       6.533  -9.997  10.882  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       7.656 -11.093  10.080  1.00  0.00           H  
ATOM    689  N   ARG A  45       8.957  -7.111   7.600  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.312  -5.780   7.124  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.394  -5.346   5.986  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.752  -4.298   6.056  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.769  -5.755   6.657  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.208  -4.408   6.104  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.723  -4.296   6.050  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.190  -2.977   6.471  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      14.447  -2.568   6.345  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      15.359  -3.370   5.813  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      14.795  -1.354   6.752  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.628  -7.825   7.570  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.196  -5.091   7.948  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.408  -6.001   7.492  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.899  -6.496   5.883  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      10.813  -4.294   5.105  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.819  -3.626   6.738  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.150  -5.043   6.702  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.048  -4.475   5.035  1.00  0.00           H  
ATOM    708  HE  ARG A  45      12.532  -2.369   6.866  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      15.100  -4.286   5.505  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      16.305  -3.059   5.719  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      14.110  -0.746   7.153  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      15.741  -1.047   6.657  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.336  -6.159   4.936  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.496  -5.861   3.782  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.034  -5.725   4.194  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.404  -4.694   3.954  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.639  -6.958   2.725  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.856  -6.788   1.832  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.802  -7.720   0.633  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.115  -7.716  -0.135  1.00  0.00           C  
ATOM    721  NZ  LYS A  46      10.412  -6.378  -0.720  1.00  0.00           N  
ATOM    722  H   LYS A  46       8.871  -6.981   4.939  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.829  -4.924   3.363  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.715  -7.914   3.223  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.757  -6.956   2.101  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       8.893  -5.767   1.480  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.745  -7.005   2.406  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.603  -8.724   0.977  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       8.009  -7.398  -0.027  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.913  -7.988   0.540  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      10.053  -8.442  -0.932  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46      10.810  -5.751   0.008  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46       9.540  -5.950  -1.091  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46      11.098  -6.472  -1.496  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.499  -6.770   4.818  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.112  -6.765   5.265  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.820  -5.551   6.139  1.00  0.00           C  
ATOM    738  O   VAL A  47       2.728  -4.987   6.090  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.772  -8.044   6.054  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.337  -7.997   6.556  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.004  -9.277   5.193  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.052  -7.563   4.981  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.479  -6.728   4.391  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.428  -8.100   6.910  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       2.117  -8.903   7.101  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       2.211  -7.144   7.206  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       1.664  -7.912   5.715  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       4.860  -9.114   4.555  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       4.188 -10.131   5.829  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       3.131  -9.462   4.586  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.806  -5.153   6.938  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.654  -4.004   7.824  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.470  -2.719   7.021  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.482  -2.005   7.193  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.872  -3.875   8.741  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.802  -2.684   9.681  1.00  0.00           C  
ATOM    757  CD  GLU A  48       6.590  -2.901  10.958  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       6.191  -3.770  11.762  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       7.606  -2.202  11.154  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.654  -5.643   6.932  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.775  -4.166   8.429  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       5.956  -4.773   9.336  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.757  -3.774   8.131  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       6.200  -1.818   9.174  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       4.768  -2.505   9.939  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.427  -2.433   6.146  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.371  -1.235   5.317  1.00  0.00           C  
ATOM    768  C   ILE A  49       4.059  -1.164   4.543  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.436  -0.107   4.453  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.545  -1.183   4.322  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.879  -1.213   5.071  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.447   0.061   3.452  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       9.047  -1.634   4.207  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.190  -3.041   6.055  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.439  -0.376   5.969  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.481  -2.048   3.679  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.090  -0.228   5.456  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.805  -1.909   5.894  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       5.871  -0.163   2.566  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       5.961   0.850   4.006  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       7.438   0.379   3.166  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       9.944  -1.670   4.807  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       8.853  -2.609   3.788  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       9.179  -0.918   3.408  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.644  -2.298   3.988  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.404  -2.365   3.222  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.205  -2.008   4.096  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.399  -1.148   3.740  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.220  -3.764   2.631  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.637  -3.728   1.231  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       1.771  -2.735   0.516  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.985  -4.815   0.834  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.183  -3.109   4.095  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.473  -1.649   2.417  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       3.180  -4.258   2.587  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.556  -4.332   3.264  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.918  -5.568   1.457  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.599  -4.819  -0.066  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.095  -2.675   5.240  1.00  0.00           N  
ATOM    800  CA  ARG A  51      -0.006  -2.429   6.164  1.00  0.00           C  
ATOM    801  C   ARG A  51      -0.107  -0.945   6.507  1.00  0.00           C  
ATOM    802  O   ARG A  51      -1.163  -0.331   6.352  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.182  -3.247   7.443  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.998  -3.164   8.398  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.716  -3.902   9.697  1.00  0.00           C  
ATOM    806  NE  ARG A  51       0.458  -3.371  10.385  1.00  0.00           N  
ATOM    807  CZ  ARG A  51       0.447  -2.251  11.099  1.00  0.00           C  
ATOM    808  NH1 ARG A  51      -0.671  -1.548  11.219  1.00  0.00           N  
ATOM    809  NH2 ARG A  51       1.556  -1.832  11.695  1.00  0.00           N  
ATOM    810  H   ARG A  51       1.769  -3.348   5.468  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.920  -2.738   5.681  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.328  -4.283   7.176  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.060  -2.890   7.959  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -1.196  -2.126   8.622  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.863  -3.604   7.924  1.00  0.00           H  
ATOM    816  HD2 ARG A  51      -1.575  -3.805  10.345  1.00  0.00           H  
ATOM    817  HD3 ARG A  51      -0.550  -4.945   9.474  1.00  0.00           H  
ATOM    818  HE  ARG A  51       1.295  -3.874  10.309  1.00  0.00           H  
ATOM    819 HH11 ARG A  51      -1.508  -1.862  10.772  1.00  0.00           H  
ATOM    820 HH12 ARG A  51      -0.677  -0.706  11.759  1.00  0.00           H  
ATOM    821 HH21 ARG A  51       2.400  -2.359  11.607  1.00  0.00           H  
ATOM    822 HH22 ARG A  51       1.547  -0.989  12.233  1.00  0.00           H  
ATOM    823  N   LYS A  52       0.998  -0.375   6.975  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.036   1.036   7.339  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.683   1.917   6.144  1.00  0.00           C  
ATOM    826  O   LYS A  52      -0.098   2.860   6.266  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.422   1.410   7.870  1.00  0.00           C  
ATOM    828  CG  LYS A  52       2.597   1.144   9.355  1.00  0.00           C  
ATOM    829  CD  LYS A  52       4.031   1.378   9.799  1.00  0.00           C  
ATOM    830  CE  LYS A  52       4.341   2.863   9.920  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       5.613   3.105  10.656  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.810  -0.917   7.076  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.306   1.198   8.118  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       3.166   0.840   7.333  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.590   2.463   7.692  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       1.947   1.805   9.909  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       2.329   0.117   9.561  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       4.182   0.911  10.760  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       4.700   0.938   9.073  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       4.422   3.282   8.929  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       3.531   3.344  10.449  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       5.583   4.033  11.124  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       6.416   3.089   9.996  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       5.755   2.369  11.377  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.263   1.601   4.991  1.00  0.00           N  
ATOM    846  CA  ARG A  53       1.010   2.364   3.775  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.478   2.362   3.433  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.050   3.401   3.102  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.812   1.785   2.608  1.00  0.00           C  
ATOM    850  CG  ARG A  53       3.283   2.168   2.632  1.00  0.00           C  
ATOM    851  CD  ARG A  53       3.544   3.428   1.823  1.00  0.00           C  
ATOM    852  NE  ARG A  53       4.674   4.191   2.347  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       5.096   5.335   1.820  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       4.485   5.846   0.760  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       6.132   5.971   2.354  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.878   0.838   4.957  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.326   3.381   3.948  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       1.743   0.708   2.637  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.386   2.140   1.682  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       3.584   2.341   3.655  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       3.863   1.357   2.217  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       3.755   3.148   0.802  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       2.660   4.047   1.850  1.00  0.00           H  
ATOM    864  HE  ARG A  53       5.140   3.832   3.130  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       3.704   5.370   0.356  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       4.804   6.708   0.366  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       6.595   5.589   3.153  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       6.449   6.831   1.956  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.097   1.190   3.514  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.518   1.053   3.213  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.362   1.870   4.186  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.260   2.605   3.776  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -2.932  -0.419   3.273  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.457  -1.297   2.115  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.374  -2.753   2.548  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.383  -1.147   0.917  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.588   0.397   3.784  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.682   1.424   2.213  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.539  -0.836   4.187  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -4.012  -0.457   3.297  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.467  -0.982   1.815  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -2.284  -3.383   1.676  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -3.268  -3.017   3.093  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -1.511  -2.890   3.183  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -3.859  -0.178   0.949  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -4.138  -1.919   0.947  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -2.811  -1.238   0.006  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.066   1.737   5.475  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.797   2.465   6.505  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.747   3.969   6.248  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.782   4.629   6.157  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.221   2.154   7.888  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.813   0.910   8.528  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -5.025   1.216   9.387  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -4.989   2.221  10.127  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -6.008   0.449   9.318  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.339   1.136   5.739  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.826   2.141   6.473  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.154   2.014   7.797  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.410   2.993   8.540  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -4.108   0.224   7.747  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.059   0.445   9.147  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.536   4.504   6.132  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.350   5.928   5.885  1.00  0.00           C  
ATOM    905  C   VAL A  56      -2.985   6.345   4.563  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.535   7.440   4.445  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.856   6.304   5.865  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.684   7.799   5.646  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.179   5.865   7.155  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.749   3.926   6.214  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.825   6.472   6.689  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.386   5.786   5.043  1.00  0.00           H  
ATOM    913 HG11 VAL A  56      -1.142   8.080   4.708  1.00  0.00           H  
ATOM    914 HG12 VAL A  56      -1.155   8.339   6.454  1.00  0.00           H  
ATOM    915 HG13 VAL A  56       0.369   8.040   5.617  1.00  0.00           H  
ATOM    916 HG21 VAL A  56       0.198   6.733   7.676  1.00  0.00           H  
ATOM    917 HG22 VAL A  56      -0.895   5.352   7.781  1.00  0.00           H  
ATOM    918 HG23 VAL A  56       0.639   5.199   6.925  1.00  0.00           H  
ATOM    919  N   ASP A  57      -2.905   5.464   3.572  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.474   5.739   2.258  1.00  0.00           C  
ATOM    921  C   ASP A  57      -4.986   5.921   2.347  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.523   6.948   1.932  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.141   4.605   1.287  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -1.767   4.760   0.665  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -1.178   5.853   0.793  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -1.281   3.787   0.051  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.454   4.608   3.728  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.035   6.654   1.891  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -3.171   3.664   1.818  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -3.876   4.590   0.495  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.666   4.918   2.890  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.117   4.966   3.031  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.541   6.145   3.901  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.649   6.663   3.767  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.635   3.660   3.634  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.525   2.475   2.701  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -7.959   2.562   1.383  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.988   1.270   3.136  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -7.860   1.482   0.527  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.884   0.186   2.285  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.322   0.297   0.982  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.222  -0.781   0.133  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.182   4.125   3.203  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.542   5.089   2.045  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -7.070   3.433   4.525  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.676   3.780   3.896  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -8.380   3.492   1.029  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.646   1.187   4.157  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -8.203   1.569  -0.494  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -6.463  -0.742   2.642  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -7.085  -1.581   0.646  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.650   6.564   4.794  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -6.949   7.679   5.674  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.222   7.237   7.098  1.00  0.00           C  
ATOM    955  O   GLY A  59      -7.836   7.968   7.876  1.00  0.00           O  
ATOM    956  H   GLY A  59      -5.782   6.112   4.856  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -6.110   8.358   5.673  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -7.819   8.197   5.297  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.768   6.037   7.440  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -6.968   5.497   8.781  1.00  0.00           C  
ATOM    961  C   LEU A  60      -5.825   5.900   9.707  1.00  0.00           C  
ATOM    962  O   LEU A  60      -6.019   6.072  10.910  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -7.082   3.972   8.726  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -7.975   3.405   7.623  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -7.769   1.904   7.487  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -9.437   3.720   7.905  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.286   5.500   6.777  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -7.890   5.905   9.168  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -6.090   3.572   8.586  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -7.473   3.636   9.676  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -7.709   3.864   6.681  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -8.331   1.539   6.641  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -8.109   1.412   8.385  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -6.719   1.698   7.339  1.00  0.00           H  
ATOM    975 HD21 LEU A  60      -9.550   4.002   8.942  1.00  0.00           H  
ATOM    976 HD22 LEU A  60     -10.040   2.847   7.701  1.00  0.00           H  
ATOM    977 HD23 LEU A  60      -9.758   4.535   7.274  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.634   6.050   9.137  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.459   6.432   9.912  1.00  0.00           C  
ATOM    980  C   SER A  61      -2.739   7.610   9.262  1.00  0.00           C  
ATOM    981  O   SER A  61      -3.217   8.178   8.282  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.502   5.246  10.044  1.00  0.00           C  
ATOM    983  OG  SER A  61      -1.212   5.673  10.447  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.543   5.898   8.173  1.00  0.00           H  
ATOM    985  HA  SER A  61      -3.792   6.727  10.896  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -2.886   4.557  10.781  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -2.420   4.744   9.091  1.00  0.00           H  
ATOM    988  HG  SER A  61      -0.564   5.007  10.207  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -23.749   0.585  11.386  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.745  -0.409  11.030  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.073   0.213  10.647  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.287   0.575   9.491  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.966   0.324  11.915  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.377  -0.989  10.197  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.898  -1.066  11.873  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.970   0.335  11.621  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.287   0.912  11.379  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.208   2.434  11.307  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.035   3.107  12.323  1.00  0.00           O  
ATOM     12  CB  SER A   2     -29.261   0.492  12.482  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.601   0.764  12.109  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.740   0.027  12.523  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.645   0.536  10.432  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.159  -0.566  12.666  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.034   1.039  13.386  1.00  0.00           H  
ATOM     18  HG  SER A   2     -31.154   0.785  12.893  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.337   2.970  10.097  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.277   4.412   9.890  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.644   5.051  10.115  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.674   4.382  10.041  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.781   4.725   8.476  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.828   4.597   7.529  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.473   2.381   9.326  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.579   4.821  10.605  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.406   5.736   8.445  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.989   4.038   8.215  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.467   4.299   6.691  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.644   6.352  10.391  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -30.889   7.060  10.623  1.00  0.00           C  
ATOM     32  C   GLY A   4     -30.785   8.537  10.297  1.00  0.00           C  
ATOM     33  O   GLY A   4     -31.531   9.049   9.462  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.792   6.834  10.437  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -31.661   6.620  10.010  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -31.163   6.952  11.662  1.00  0.00           H  
ATOM     37  N   SER A   5     -29.859   9.224  10.958  1.00  0.00           N  
ATOM     38  CA  SER A   5     -29.664  10.652  10.737  1.00  0.00           C  
ATOM     39  C   SER A   5     -28.298  10.924  10.113  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.498  10.008   9.920  1.00  0.00           O  
ATOM     41  CB  SER A   5     -29.795  11.415  12.056  1.00  0.00           C  
ATOM     42  OG  SER A   5     -30.728  10.787  12.919  1.00  0.00           O  
ATOM     43  H   SER A   5     -29.295   8.759  11.611  1.00  0.00           H  
ATOM     44  HA  SER A   5     -30.431  10.990  10.057  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -28.835  11.449  12.548  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -30.131  12.422  11.854  1.00  0.00           H  
ATOM     47  HG  SER A   5     -30.588  11.091  13.818  1.00  0.00           H  
ATOM     48  N   SER A   6     -28.040  12.189   9.800  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.773  12.583   9.193  1.00  0.00           C  
ATOM     50  C   SER A   6     -25.917  13.366  10.184  1.00  0.00           C  
ATOM     51  O   SER A   6     -26.297  14.448  10.630  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.023  13.425   7.941  1.00  0.00           C  
ATOM     53  OG  SER A   6     -25.815  13.977   7.448  1.00  0.00           O  
ATOM     54  H   SER A   6     -28.718  12.874   9.978  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.246  11.683   8.913  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.459  12.803   7.174  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.702  14.230   8.181  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.598  13.573   6.605  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.758  12.811  10.524  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.865  13.470  11.459  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.405  13.268  11.106  1.00  0.00           C  
ATOM     62  O   GLY A   7     -22.080  12.830  10.004  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.507  11.946  10.136  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.081  14.527  11.462  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.043  13.073  12.448  1.00  0.00           H  
ATOM     66  N   ASN A   8     -21.521  13.590  12.046  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -20.086  13.444  11.827  1.00  0.00           C  
ATOM     68  C   ASN A   8     -19.562  12.173  12.489  1.00  0.00           C  
ATOM     69  O   ASN A   8     -20.296  11.479  13.192  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -19.340  14.662  12.374  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -19.824  15.961  11.759  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -21.003  16.301  11.849  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -18.912  16.693  11.130  1.00  0.00           N  
ATOM     74  H   ASN A   8     -21.841  13.934  12.906  1.00  0.00           H  
ATOM     75  HA  ASN A   8     -19.918  13.377  10.763  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -19.486  14.716  13.443  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -18.286  14.556  12.164  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -17.991  16.360  11.098  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -19.198  17.538  10.724  1.00  0.00           H  
ATOM     80  N   GLY A   9     -18.287  11.875  12.260  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -17.686  10.689  12.841  1.00  0.00           C  
ATOM     82  C   GLY A   9     -16.953   9.848  11.814  1.00  0.00           C  
ATOM     83  O   GLY A   9     -15.769   9.554  11.974  1.00  0.00           O  
ATOM     84  H   GLY A   9     -17.750  12.466  11.691  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.988  10.991  13.607  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -18.463  10.090  13.291  1.00  0.00           H  
ATOM     87  N   MET A  10     -17.660   9.458  10.758  1.00  0.00           N  
ATOM     88  CA  MET A  10     -17.069   8.645   9.701  1.00  0.00           C  
ATOM     89  C   MET A  10     -16.439   7.380  10.277  1.00  0.00           C  
ATOM     90  O   MET A  10     -15.390   6.932   9.814  1.00  0.00           O  
ATOM     91  CB  MET A  10     -16.016   9.450   8.937  1.00  0.00           C  
ATOM     92  CG  MET A  10     -16.591  10.637   8.180  1.00  0.00           C  
ATOM     93  SD  MET A  10     -15.332  11.844   7.723  1.00  0.00           S  
ATOM     94  CE  MET A  10     -15.237  12.819   9.222  1.00  0.00           C  
ATOM     95  H   MET A  10     -18.600   9.724  10.686  1.00  0.00           H  
ATOM     96  HA  MET A  10     -17.858   8.363   9.020  1.00  0.00           H  
ATOM     97  HB2 MET A  10     -15.283   9.819   9.638  1.00  0.00           H  
ATOM     98  HB3 MET A  10     -15.529   8.800   8.226  1.00  0.00           H  
ATOM     99  HG2 MET A  10     -17.067  10.278   7.281  1.00  0.00           H  
ATOM    100  HG3 MET A  10     -17.326  11.123   8.805  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -15.794  13.736   9.092  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -15.655  12.257  10.044  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -14.204  13.053   9.434  1.00  0.00           H  
ATOM    104  N   ASP A  11     -17.086   6.811  11.288  1.00  0.00           N  
ATOM    105  CA  ASP A  11     -16.589   5.597  11.925  1.00  0.00           C  
ATOM    106  C   ASP A  11     -16.884   4.371  11.066  1.00  0.00           C  
ATOM    107  O   ASP A  11     -15.989   3.581  10.768  1.00  0.00           O  
ATOM    108  CB  ASP A  11     -17.219   5.428  13.309  1.00  0.00           C  
ATOM    109  CG  ASP A  11     -17.040   6.656  14.180  1.00  0.00           C  
ATOM    110  OD1 ASP A  11     -16.014   6.737  14.887  1.00  0.00           O  
ATOM    111  OD2 ASP A  11     -17.926   7.535  14.154  1.00  0.00           O  
ATOM    112  H   ASP A  11     -17.917   7.215  11.612  1.00  0.00           H  
ATOM    113  HA  ASP A  11     -15.520   5.694  12.036  1.00  0.00           H  
ATOM    114  HB2 ASP A  11     -18.277   5.241  13.196  1.00  0.00           H  
ATOM    115  HB3 ASP A  11     -16.760   4.586  13.806  1.00  0.00           H  
ATOM    116  N   GLU A  12     -18.145   4.221  10.672  1.00  0.00           N  
ATOM    117  CA  GLU A  12     -18.557   3.090   9.848  1.00  0.00           C  
ATOM    118  C   GLU A  12     -17.732   3.021   8.567  1.00  0.00           C  
ATOM    119  O   GLU A  12     -17.548   1.949   7.992  1.00  0.00           O  
ATOM    120  CB  GLU A  12     -20.044   3.196   9.505  1.00  0.00           C  
ATOM    121  CG  GLU A  12     -20.943   3.320  10.724  1.00  0.00           C  
ATOM    122  CD  GLU A  12     -22.412   3.408  10.359  1.00  0.00           C  
ATOM    123  OE1 GLU A  12     -22.740   3.213   9.170  1.00  0.00           O  
ATOM    124  OE2 GLU A  12     -23.233   3.671  11.262  1.00  0.00           O  
ATOM    125  H   GLU A  12     -18.813   4.884  10.942  1.00  0.00           H  
ATOM    126  HA  GLU A  12     -18.392   2.188  10.417  1.00  0.00           H  
ATOM    127  HB2 GLU A  12     -20.196   4.065   8.881  1.00  0.00           H  
ATOM    128  HB3 GLU A  12     -20.338   2.314   8.956  1.00  0.00           H  
ATOM    129  HG2 GLU A  12     -20.795   2.455  11.353  1.00  0.00           H  
ATOM    130  HG3 GLU A  12     -20.668   4.211  11.269  1.00  0.00           H  
ATOM    131  N   GLU A  13     -17.237   4.174   8.125  1.00  0.00           N  
ATOM    132  CA  GLU A  13     -16.433   4.244   6.911  1.00  0.00           C  
ATOM    133  C   GLU A  13     -15.053   3.632   7.136  1.00  0.00           C  
ATOM    134  O   GLU A  13     -14.426   3.131   6.203  1.00  0.00           O  
ATOM    135  CB  GLU A  13     -16.290   5.696   6.451  1.00  0.00           C  
ATOM    136  CG  GLU A  13     -15.308   5.878   5.306  1.00  0.00           C  
ATOM    137  CD  GLU A  13     -15.580   7.132   4.498  1.00  0.00           C  
ATOM    138  OE1 GLU A  13     -15.297   8.238   5.007  1.00  0.00           O  
ATOM    139  OE2 GLU A  13     -16.075   7.009   3.358  1.00  0.00           O  
ATOM    140  H   GLU A  13     -17.418   4.995   8.628  1.00  0.00           H  
ATOM    141  HA  GLU A  13     -16.942   3.682   6.143  1.00  0.00           H  
ATOM    142  HB2 GLU A  13     -17.256   6.057   6.131  1.00  0.00           H  
ATOM    143  HB3 GLU A  13     -15.951   6.293   7.285  1.00  0.00           H  
ATOM    144  HG2 GLU A  13     -14.309   5.939   5.711  1.00  0.00           H  
ATOM    145  HG3 GLU A  13     -15.378   5.023   4.650  1.00  0.00           H  
ATOM    146  N   GLN A  14     -14.587   3.678   8.380  1.00  0.00           N  
ATOM    147  CA  GLN A  14     -13.282   3.130   8.728  1.00  0.00           C  
ATOM    148  C   GLN A  14     -13.320   1.605   8.750  1.00  0.00           C  
ATOM    149  O   GLN A  14     -12.406   0.945   8.257  1.00  0.00           O  
ATOM    150  CB  GLN A  14     -12.828   3.660  10.089  1.00  0.00           C  
ATOM    151  CG  GLN A  14     -12.549   5.154  10.098  1.00  0.00           C  
ATOM    152  CD  GLN A  14     -11.630   5.570  11.230  1.00  0.00           C  
ATOM    153  OE1 GLN A  14     -11.959   5.403  12.404  1.00  0.00           O  
ATOM    154  NE2 GLN A  14     -10.470   6.114  10.881  1.00  0.00           N  
ATOM    155  H   GLN A  14     -15.134   4.091   9.080  1.00  0.00           H  
ATOM    156  HA  GLN A  14     -12.578   3.449   7.975  1.00  0.00           H  
ATOM    157  HB2 GLN A  14     -13.599   3.455  10.817  1.00  0.00           H  
ATOM    158  HB3 GLN A  14     -11.924   3.145  10.379  1.00  0.00           H  
ATOM    159  HG2 GLN A  14     -12.086   5.426   9.161  1.00  0.00           H  
ATOM    160  HG3 GLN A  14     -13.486   5.681  10.201  1.00  0.00           H  
ATOM    161 HE21 GLN A  14     -10.276   6.217   9.926  1.00  0.00           H  
ATOM    162 HE22 GLN A  14      -9.858   6.392  11.592  1.00  0.00           H  
ATOM    163  N   ARG A  15     -14.384   1.053   9.324  1.00  0.00           N  
ATOM    164  CA  ARG A  15     -14.540  -0.394   9.412  1.00  0.00           C  
ATOM    165  C   ARG A  15     -14.370  -1.043   8.042  1.00  0.00           C  
ATOM    166  O   ARG A  15     -13.714  -2.076   7.912  1.00  0.00           O  
ATOM    167  CB  ARG A  15     -15.913  -0.746   9.987  1.00  0.00           C  
ATOM    168  CG  ARG A  15     -16.053  -0.430  11.468  1.00  0.00           C  
ATOM    169  CD  ARG A  15     -17.443  -0.769  11.981  1.00  0.00           C  
ATOM    170  NE  ARG A  15     -17.438  -1.084  13.407  1.00  0.00           N  
ATOM    171  CZ  ARG A  15     -18.542  -1.239  14.129  1.00  0.00           C  
ATOM    172  NH1 ARG A  15     -19.733  -1.108  13.562  1.00  0.00           N  
ATOM    173  NH2 ARG A  15     -18.456  -1.525  15.422  1.00  0.00           N  
ATOM    174  H   ARG A  15     -15.080   1.633   9.699  1.00  0.00           H  
ATOM    175  HA  ARG A  15     -13.775  -0.771  10.074  1.00  0.00           H  
ATOM    176  HB2 ARG A  15     -16.669  -0.190   9.451  1.00  0.00           H  
ATOM    177  HB3 ARG A  15     -16.088  -1.802   9.849  1.00  0.00           H  
ATOM    178  HG2 ARG A  15     -15.326  -1.008  12.019  1.00  0.00           H  
ATOM    179  HG3 ARG A  15     -15.868   0.623  11.620  1.00  0.00           H  
ATOM    180  HD2 ARG A  15     -18.091   0.078  11.812  1.00  0.00           H  
ATOM    181  HD3 ARG A  15     -17.816  -1.622  11.434  1.00  0.00           H  
ATOM    182  HE  ARG A  15     -16.569  -1.185  13.847  1.00  0.00           H  
ATOM    183 HH11 ARG A  15     -19.801  -0.894  12.588  1.00  0.00           H  
ATOM    184 HH12 ARG A  15     -20.563  -1.227  14.108  1.00  0.00           H  
ATOM    185 HH21 ARG A  15     -17.560  -1.625  15.853  1.00  0.00           H  
ATOM    186 HH22 ARG A  15     -19.287  -1.641  15.965  1.00  0.00           H  
ATOM    187  N   GLN A  16     -14.965  -0.429   7.024  1.00  0.00           N  
ATOM    188  CA  GLN A  16     -14.879  -0.949   5.664  1.00  0.00           C  
ATOM    189  C   GLN A  16     -13.448  -0.875   5.142  1.00  0.00           C  
ATOM    190  O   GLN A  16     -12.988  -1.770   4.432  1.00  0.00           O  
ATOM    191  CB  GLN A  16     -15.813  -0.168   4.737  1.00  0.00           C  
ATOM    192  CG  GLN A  16     -17.283  -0.500   4.935  1.00  0.00           C  
ATOM    193  CD  GLN A  16     -17.728  -1.692   4.110  1.00  0.00           C  
ATOM    194  OE1 GLN A  16     -16.904  -2.433   3.575  1.00  0.00           O  
ATOM    195  NE2 GLN A  16     -19.038  -1.882   4.004  1.00  0.00           N  
ATOM    196  H   GLN A  16     -15.473   0.391   7.191  1.00  0.00           H  
ATOM    197  HA  GLN A  16     -15.189  -1.982   5.684  1.00  0.00           H  
ATOM    198  HB2 GLN A  16     -15.677   0.888   4.916  1.00  0.00           H  
ATOM    199  HB3 GLN A  16     -15.551  -0.389   3.713  1.00  0.00           H  
ATOM    200  HG2 GLN A  16     -17.452  -0.721   5.978  1.00  0.00           H  
ATOM    201  HG3 GLN A  16     -17.874   0.358   4.650  1.00  0.00           H  
ATOM    202 HE21 GLN A  16     -19.635  -1.250   4.457  1.00  0.00           H  
ATOM    203 HE22 GLN A  16     -19.353  -2.644   3.476  1.00  0.00           H  
ATOM    204  N   LYS A  17     -12.748   0.196   5.498  1.00  0.00           N  
ATOM    205  CA  LYS A  17     -11.368   0.387   5.068  1.00  0.00           C  
ATOM    206  C   LYS A  17     -10.458  -0.679   5.669  1.00  0.00           C  
ATOM    207  O   LYS A  17      -9.414  -1.007   5.105  1.00  0.00           O  
ATOM    208  CB  LYS A  17     -10.875   1.779   5.469  1.00  0.00           C  
ATOM    209  CG  LYS A  17     -11.225   2.862   4.463  1.00  0.00           C  
ATOM    210  CD  LYS A  17     -11.301   4.230   5.120  1.00  0.00           C  
ATOM    211  CE  LYS A  17     -11.643   5.315   4.110  1.00  0.00           C  
ATOM    212  NZ  LYS A  17     -12.953   5.063   3.449  1.00  0.00           N  
ATOM    213  H   LYS A  17     -13.170   0.876   6.066  1.00  0.00           H  
ATOM    214  HA  LYS A  17     -11.341   0.301   3.992  1.00  0.00           H  
ATOM    215  HB2 LYS A  17     -11.315   2.044   6.419  1.00  0.00           H  
ATOM    216  HB3 LYS A  17      -9.800   1.751   5.575  1.00  0.00           H  
ATOM    217  HG2 LYS A  17     -10.468   2.885   3.694  1.00  0.00           H  
ATOM    218  HG3 LYS A  17     -12.184   2.632   4.020  1.00  0.00           H  
ATOM    219  HD2 LYS A  17     -12.063   4.212   5.884  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.344   4.457   5.569  1.00  0.00           H  
ATOM    221  HE2 LYS A  17     -11.684   6.265   4.622  1.00  0.00           H  
ATOM    222  HE3 LYS A  17     -10.869   5.345   3.358  1.00  0.00           H  
ATOM    223  HZ1 LYS A  17     -13.533   5.927   3.465  1.00  0.00           H  
ATOM    224  HZ2 LYS A  17     -13.465   4.307   3.946  1.00  0.00           H  
ATOM    225  HZ3 LYS A  17     -12.805   4.776   2.460  1.00  0.00           H  
ATOM    226  N   ARG A  18     -10.860  -1.216   6.816  1.00  0.00           N  
ATOM    227  CA  ARG A  18     -10.081  -2.245   7.493  1.00  0.00           C  
ATOM    228  C   ARG A  18     -10.172  -3.574   6.748  1.00  0.00           C  
ATOM    229  O   ARG A  18      -9.264  -4.402   6.823  1.00  0.00           O  
ATOM    230  CB  ARG A  18     -10.569  -2.421   8.932  1.00  0.00           C  
ATOM    231  CG  ARG A  18     -10.380  -1.183   9.794  1.00  0.00           C  
ATOM    232  CD  ARG A  18      -8.913  -0.954  10.126  1.00  0.00           C  
ATOM    233  NE  ARG A  18      -8.330  -2.086  10.840  1.00  0.00           N  
ATOM    234  CZ  ARG A  18      -7.023  -2.271  10.982  1.00  0.00           C  
ATOM    235  NH1 ARG A  18      -6.167  -1.403  10.462  1.00  0.00           N  
ATOM    236  NH2 ARG A  18      -6.569  -3.326  11.647  1.00  0.00           N  
ATOM    237  H   ARG A  18     -11.702  -0.913   7.217  1.00  0.00           H  
ATOM    238  HA  ARG A  18      -9.050  -1.925   7.508  1.00  0.00           H  
ATOM    239  HB2 ARG A  18     -11.621  -2.664   8.916  1.00  0.00           H  
ATOM    240  HB3 ARG A  18     -10.026  -3.236   9.386  1.00  0.00           H  
ATOM    241  HG2 ARG A  18     -10.755  -0.323   9.260  1.00  0.00           H  
ATOM    242  HG3 ARG A  18     -10.933  -1.309  10.713  1.00  0.00           H  
ATOM    243  HD2 ARG A  18      -8.369  -0.803   9.205  1.00  0.00           H  
ATOM    244  HD3 ARG A  18      -8.832  -0.071  10.741  1.00  0.00           H  
ATOM    245  HE  ARG A  18      -8.945  -2.741  11.233  1.00  0.00           H  
ATOM    246 HH11 ARG A  18      -6.506  -0.606   9.962  1.00  0.00           H  
ATOM    247 HH12 ARG A  18      -5.182  -1.543  10.572  1.00  0.00           H  
ATOM    248 HH21 ARG A  18      -7.211  -3.983  12.040  1.00  0.00           H  
ATOM    249 HH22 ARG A  18      -5.585  -3.465  11.753  1.00  0.00           H  
ATOM    250  N   ARG A  19     -11.273  -3.770   6.031  1.00  0.00           N  
ATOM    251  CA  ARG A  19     -11.484  -4.999   5.274  1.00  0.00           C  
ATOM    252  C   ARG A  19     -10.493  -5.102   4.118  1.00  0.00           C  
ATOM    253  O   ARG A  19      -9.851  -6.135   3.928  1.00  0.00           O  
ATOM    254  CB  ARG A  19     -12.916  -5.054   4.738  1.00  0.00           C  
ATOM    255  CG  ARG A  19     -13.952  -5.377   5.802  1.00  0.00           C  
ATOM    256  CD  ARG A  19     -14.075  -6.877   6.022  1.00  0.00           C  
ATOM    257  NE  ARG A  19     -15.217  -7.214   6.869  1.00  0.00           N  
ATOM    258  CZ  ARG A  19     -15.330  -8.362   7.527  1.00  0.00           C  
ATOM    259  NH1 ARG A  19     -14.376  -9.278   7.437  1.00  0.00           N  
ATOM    260  NH2 ARG A  19     -16.399  -8.595   8.278  1.00  0.00           N  
ATOM    261  H   ARG A  19     -11.961  -3.073   6.010  1.00  0.00           H  
ATOM    262  HA  ARG A  19     -11.327  -5.832   5.943  1.00  0.00           H  
ATOM    263  HB2 ARG A  19     -13.163  -4.096   4.306  1.00  0.00           H  
ATOM    264  HB3 ARG A  19     -12.971  -5.811   3.971  1.00  0.00           H  
ATOM    265  HG2 ARG A  19     -13.658  -4.912   6.732  1.00  0.00           H  
ATOM    266  HG3 ARG A  19     -14.909  -4.988   5.489  1.00  0.00           H  
ATOM    267  HD2 ARG A  19     -14.196  -7.359   5.064  1.00  0.00           H  
ATOM    268  HD3 ARG A  19     -13.172  -7.234   6.493  1.00  0.00           H  
ATOM    269  HE  ARG A  19     -15.933  -6.550   6.950  1.00  0.00           H  
ATOM    270 HH11 ARG A  19     -13.569  -9.105   6.873  1.00  0.00           H  
ATOM    271 HH12 ARG A  19     -14.463 -10.142   7.935  1.00  0.00           H  
ATOM    272 HH21 ARG A  19     -17.120  -7.906   8.349  1.00  0.00           H  
ATOM    273 HH22 ARG A  19     -16.483  -9.459   8.773  1.00  0.00           H  
ATOM    274  N   ARG A  20     -10.374  -4.024   3.350  1.00  0.00           N  
ATOM    275  CA  ARG A  20      -9.463  -3.994   2.212  1.00  0.00           C  
ATOM    276  C   ARG A  20      -8.032  -4.288   2.653  1.00  0.00           C  
ATOM    277  O   ARG A  20      -7.236  -4.835   1.889  1.00  0.00           O  
ATOM    278  CB  ARG A  20      -9.524  -2.632   1.518  1.00  0.00           C  
ATOM    279  CG  ARG A  20     -10.927  -2.224   1.101  1.00  0.00           C  
ATOM    280  CD  ARG A  20     -10.930  -0.869   0.409  1.00  0.00           C  
ATOM    281  NE  ARG A  20     -10.319  -0.930  -0.916  1.00  0.00           N  
ATOM    282  CZ  ARG A  20     -10.888  -1.522  -1.961  1.00  0.00           C  
ATOM    283  NH1 ARG A  20     -12.074  -2.100  -1.835  1.00  0.00           N  
ATOM    284  NH2 ARG A  20     -10.269  -1.536  -3.135  1.00  0.00           N  
ATOM    285  H   ARG A  20     -10.912  -3.231   3.552  1.00  0.00           H  
ATOM    286  HA  ARG A  20      -9.776  -4.757   1.515  1.00  0.00           H  
ATOM    287  HB2 ARG A  20      -9.139  -1.880   2.192  1.00  0.00           H  
ATOM    288  HB3 ARG A  20      -8.904  -2.663   0.635  1.00  0.00           H  
ATOM    289  HG2 ARG A  20     -11.320  -2.964   0.420  1.00  0.00           H  
ATOM    290  HG3 ARG A  20     -11.552  -2.171   1.980  1.00  0.00           H  
ATOM    291  HD2 ARG A  20     -11.952  -0.534   0.309  1.00  0.00           H  
ATOM    292  HD3 ARG A  20     -10.379  -0.168   1.017  1.00  0.00           H  
ATOM    293  HE  ARG A  20      -9.442  -0.510  -1.031  1.00  0.00           H  
ATOM    294 HH11 ARG A  20     -12.543  -2.090  -0.952  1.00  0.00           H  
ATOM    295 HH12 ARG A  20     -12.500  -2.544  -2.624  1.00  0.00           H  
ATOM    296 HH21 ARG A  20      -9.374  -1.101  -3.233  1.00  0.00           H  
ATOM    297 HH22 ARG A  20     -10.697  -1.982  -3.920  1.00  0.00           H  
ATOM    298  N   ILE A  21      -7.713  -3.922   3.890  1.00  0.00           N  
ATOM    299  CA  ILE A  21      -6.379  -4.148   4.433  1.00  0.00           C  
ATOM    300  C   ILE A  21      -6.171  -5.616   4.789  1.00  0.00           C  
ATOM    301  O   ILE A  21      -5.083  -6.161   4.604  1.00  0.00           O  
ATOM    302  CB  ILE A  21      -6.127  -3.287   5.685  1.00  0.00           C  
ATOM    303  CG1 ILE A  21      -6.306  -1.804   5.355  1.00  0.00           C  
ATOM    304  CG2 ILE A  21      -4.734  -3.548   6.236  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -6.351  -0.914   6.577  1.00  0.00           C  
ATOM    306  H   ILE A  21      -8.390  -3.491   4.451  1.00  0.00           H  
ATOM    307  HA  ILE A  21      -5.660  -3.866   3.676  1.00  0.00           H  
ATOM    308  HB  ILE A  21      -6.846  -3.570   6.439  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -5.484  -1.477   4.738  1.00  0.00           H  
ATOM    310 HG13 ILE A  21      -7.232  -1.672   4.814  1.00  0.00           H  
ATOM    311 HG21 ILE A  21      -4.812  -4.069   7.180  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -4.178  -4.155   5.537  1.00  0.00           H  
ATOM    313 HG23 ILE A  21      -4.223  -2.609   6.384  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -7.306  -1.025   7.069  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -5.560  -1.194   7.257  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -6.219   0.116   6.278  1.00  0.00           H  
ATOM    317  N   GLU A  22      -7.222  -6.251   5.298  1.00  0.00           N  
ATOM    318  CA  GLU A  22      -7.154  -7.656   5.678  1.00  0.00           C  
ATOM    319  C   GLU A  22      -6.764  -8.525   4.486  1.00  0.00           C  
ATOM    320  O   GLU A  22      -5.684  -9.115   4.460  1.00  0.00           O  
ATOM    321  CB  GLU A  22      -8.498  -8.120   6.243  1.00  0.00           C  
ATOM    322  CG  GLU A  22      -8.739  -7.683   7.678  1.00  0.00           C  
ATOM    323  CD  GLU A  22      -7.700  -8.230   8.637  1.00  0.00           C  
ATOM    324  OE1 GLU A  22      -7.723  -9.449   8.906  1.00  0.00           O  
ATOM    325  OE2 GLU A  22      -6.862  -7.438   9.117  1.00  0.00           O  
ATOM    326  H   GLU A  22      -8.062  -5.762   5.420  1.00  0.00           H  
ATOM    327  HA  GLU A  22      -6.399  -7.757   6.443  1.00  0.00           H  
ATOM    328  HB2 GLU A  22      -9.291  -7.720   5.628  1.00  0.00           H  
ATOM    329  HB3 GLU A  22      -8.537  -9.199   6.206  1.00  0.00           H  
ATOM    330  HG2 GLU A  22      -8.714  -6.605   7.721  1.00  0.00           H  
ATOM    331  HG3 GLU A  22      -9.713  -8.032   7.988  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.652  -8.598   3.499  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.402  -9.393   2.303  1.00  0.00           C  
ATOM    334  C   VAL A  23      -6.053  -9.045   1.683  1.00  0.00           C  
ATOM    335  O   VAL A  23      -5.330  -9.922   1.211  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -8.506  -9.186   1.250  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -8.219 -10.012   0.005  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.868  -9.538   1.830  1.00  0.00           C  
ATOM    339  H   VAL A  23      -8.495  -8.105   3.577  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -7.397 -10.435   2.589  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.517  -8.144   0.968  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -9.064 -10.652  -0.205  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -8.049  -9.353  -0.833  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -7.341 -10.619   0.171  1.00  0.00           H  
ATOM    345 HG21 VAL A  23     -10.509  -9.907   1.044  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -9.751 -10.301   2.587  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.309  -8.658   2.273  1.00  0.00           H  
ATOM    348  N   ALA A  24      -5.720  -7.758   1.689  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -4.457  -7.293   1.131  1.00  0.00           C  
ATOM    350  C   ALA A  24      -3.272  -7.867   1.900  1.00  0.00           C  
ATOM    351  O   ALA A  24      -2.329  -8.392   1.307  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -4.405  -5.773   1.135  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.338  -7.106   2.080  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -4.402  -7.628   0.104  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -3.557  -5.440   0.554  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -5.314  -5.381   0.703  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -4.307  -5.419   2.151  1.00  0.00           H  
ATOM    358  N   LEU A  25      -3.325  -7.763   3.223  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -2.255  -8.271   4.075  1.00  0.00           C  
ATOM    360  C   LEU A  25      -2.039  -9.763   3.845  1.00  0.00           C  
ATOM    361  O   LEU A  25      -0.917 -10.206   3.594  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -2.582  -8.012   5.547  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -2.086  -6.685   6.121  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -2.529  -6.531   7.568  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -0.571  -6.590   6.012  1.00  0.00           C  
ATOM    366  H   LEU A  25      -4.102  -7.334   3.639  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -1.349  -7.744   3.818  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      -3.655  -8.040   5.657  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      -2.142  -8.811   6.127  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -2.515  -5.871   5.553  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      -3.471  -6.005   7.602  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      -1.784  -5.972   8.115  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      -2.644  -7.508   8.015  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      -0.306  -5.700   5.460  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      -0.192  -7.460   5.496  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      -0.141  -6.541   7.001  1.00  0.00           H  
ATOM    377  N   ILE A  26      -3.118 -10.532   3.929  1.00  0.00           N  
ATOM    378  CA  ILE A  26      -3.046 -11.974   3.727  1.00  0.00           C  
ATOM    379  C   ILE A  26      -2.431 -12.309   2.372  1.00  0.00           C  
ATOM    380  O   ILE A  26      -1.424 -13.012   2.294  1.00  0.00           O  
ATOM    381  CB  ILE A  26      -4.438 -12.626   3.821  1.00  0.00           C  
ATOM    382  CG1 ILE A  26      -5.071 -12.335   5.183  1.00  0.00           C  
ATOM    383  CG2 ILE A  26      -4.338 -14.126   3.587  1.00  0.00           C  
ATOM    384  CD1 ILE A  26      -6.507 -11.869   5.096  1.00  0.00           C  
ATOM    385  H   ILE A  26      -3.984 -10.121   4.132  1.00  0.00           H  
ATOM    386  HA  ILE A  26      -2.423 -12.389   4.506  1.00  0.00           H  
ATOM    387  HB  ILE A  26      -5.061 -12.207   3.046  1.00  0.00           H  
ATOM    388 HG12 ILE A  26      -5.050 -13.232   5.782  1.00  0.00           H  
ATOM    389 HG13 ILE A  26      -4.501 -11.563   5.679  1.00  0.00           H  
ATOM    390 HG21 ILE A  26      -5.220 -14.611   3.979  1.00  0.00           H  
ATOM    391 HG22 ILE A  26      -4.261 -14.321   2.528  1.00  0.00           H  
ATOM    392 HG23 ILE A  26      -3.462 -14.511   4.089  1.00  0.00           H  
ATOM    393 HD11 ILE A  26      -6.737 -11.597   4.076  1.00  0.00           H  
ATOM    394 HD12 ILE A  26      -7.165 -12.664   5.413  1.00  0.00           H  
ATOM    395 HD13 ILE A  26      -6.647 -11.010   5.736  1.00  0.00           H  
ATOM    396  N   GLU A  27      -3.043 -11.799   1.308  1.00  0.00           N  
ATOM    397  CA  GLU A  27      -2.554 -12.043  -0.044  1.00  0.00           C  
ATOM    398  C   GLU A  27      -1.070 -11.707  -0.154  1.00  0.00           C  
ATOM    399  O   GLU A  27      -0.296 -12.452  -0.756  1.00  0.00           O  
ATOM    400  CB  GLU A  27      -3.352 -11.218  -1.056  1.00  0.00           C  
ATOM    401  CG  GLU A  27      -4.754 -11.749  -1.303  1.00  0.00           C  
ATOM    402  CD  GLU A  27      -4.780 -12.875  -2.319  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      -3.718 -13.165  -2.910  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      -5.861 -13.466  -2.523  1.00  0.00           O  
ATOM    405  H   GLU A  27      -3.842 -11.245   1.435  1.00  0.00           H  
ATOM    406  HA  GLU A  27      -2.690 -13.092  -0.261  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      -3.432 -10.204  -0.692  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      -2.821 -11.213  -1.996  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      -5.156 -12.117  -0.371  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      -5.372 -10.942  -1.667  1.00  0.00           H  
ATOM    411  N   TYR A  28      -0.680 -10.579   0.429  1.00  0.00           N  
ATOM    412  CA  TYR A  28       0.711 -10.141   0.394  1.00  0.00           C  
ATOM    413  C   TYR A  28       1.619 -11.157   1.081  1.00  0.00           C  
ATOM    414  O   TYR A  28       2.620 -11.594   0.514  1.00  0.00           O  
ATOM    415  CB  TYR A  28       0.854  -8.775   1.066  1.00  0.00           C  
ATOM    416  CG  TYR A  28       2.128  -8.049   0.697  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       2.546  -7.969  -0.626  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       2.914  -7.445   1.671  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       3.710  -7.307  -0.968  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       4.079  -6.781   1.337  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       4.472  -6.715   0.017  1.00  0.00           C  
ATOM    422  OH  TYR A  28       5.632  -6.055  -0.319  1.00  0.00           O  
ATOM    423  H   TYR A  28      -1.343 -10.027   0.894  1.00  0.00           H  
ATOM    424  HA  TYR A  28       1.005 -10.055  -0.641  1.00  0.00           H  
ATOM    425  HB2 TYR A  28       0.023  -8.151   0.779  1.00  0.00           H  
ATOM    426  HB3 TYR A  28       0.846  -8.906   2.139  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       1.947  -8.434  -1.395  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       2.603  -7.499   2.704  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       4.019  -7.255  -2.001  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.676  -6.317   2.109  1.00  0.00           H  
ATOM    431  HH  TYR A  28       5.440  -5.385  -0.979  1.00  0.00           H  
ATOM    432  N   ARG A  29       1.261 -11.527   2.306  1.00  0.00           N  
ATOM    433  CA  ARG A  29       2.043 -12.490   3.072  1.00  0.00           C  
ATOM    434  C   ARG A  29       2.288 -13.759   2.261  1.00  0.00           C  
ATOM    435  O   ARG A  29       3.430 -14.185   2.089  1.00  0.00           O  
ATOM    436  CB  ARG A  29       1.326 -12.838   4.378  1.00  0.00           C  
ATOM    437  CG  ARG A  29       2.270 -13.105   5.539  1.00  0.00           C  
ATOM    438  CD  ARG A  29       1.573 -13.856   6.663  1.00  0.00           C  
ATOM    439  NE  ARG A  29       2.492 -14.723   7.394  1.00  0.00           N  
ATOM    440  CZ  ARG A  29       2.223 -15.240   8.587  1.00  0.00           C  
ATOM    441  NH1 ARG A  29       1.066 -14.979   9.181  1.00  0.00           N  
ATOM    442  NH2 ARG A  29       3.110 -16.021   9.190  1.00  0.00           N  
ATOM    443  H   ARG A  29       0.452 -11.143   2.705  1.00  0.00           H  
ATOM    444  HA  ARG A  29       2.994 -12.036   3.304  1.00  0.00           H  
ATOM    445  HB2 ARG A  29       0.680 -12.016   4.650  1.00  0.00           H  
ATOM    446  HB3 ARG A  29       0.725 -13.721   4.221  1.00  0.00           H  
ATOM    447  HG2 ARG A  29       3.101 -13.698   5.186  1.00  0.00           H  
ATOM    448  HG3 ARG A  29       2.634 -12.162   5.919  1.00  0.00           H  
ATOM    449  HD2 ARG A  29       1.149 -13.138   7.348  1.00  0.00           H  
ATOM    450  HD3 ARG A  29       0.784 -14.458   6.239  1.00  0.00           H  
ATOM    451  HE  ARG A  29       3.353 -14.930   6.974  1.00  0.00           H  
ATOM    452 HH11 ARG A  29       0.395 -14.392   8.729  1.00  0.00           H  
ATOM    453 HH12 ARG A  29       0.865 -15.370  10.079  1.00  0.00           H  
ATOM    454 HH21 ARG A  29       3.983 -16.221   8.745  1.00  0.00           H  
ATOM    455 HH22 ARG A  29       2.907 -16.410  10.088  1.00  0.00           H  
ATOM    456  N   GLU A  30       1.209 -14.357   1.766  1.00  0.00           N  
ATOM    457  CA  GLU A  30       1.308 -15.577   0.974  1.00  0.00           C  
ATOM    458  C   GLU A  30       2.237 -15.377  -0.220  1.00  0.00           C  
ATOM    459  O   GLU A  30       3.137 -16.181  -0.464  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -0.077 -16.012   0.490  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -0.892 -16.736   1.549  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -0.390 -18.143   1.809  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -0.830 -19.072   1.099  1.00  0.00           O  
ATOM    464  OE2 GLU A  30       0.443 -18.316   2.724  1.00  0.00           O  
ATOM    465  H   GLU A  30       0.326 -13.969   1.937  1.00  0.00           H  
ATOM    466  HA  GLU A  30       1.717 -16.351   1.607  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -0.627 -15.137   0.178  1.00  0.00           H  
ATOM    468  HB3 GLU A  30       0.042 -16.672  -0.356  1.00  0.00           H  
ATOM    469  HG2 GLU A  30      -0.840 -16.176   2.470  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -1.919 -16.791   1.219  1.00  0.00           H  
ATOM    471  N   THR A  31       2.010 -14.299  -0.964  1.00  0.00           N  
ATOM    472  CA  THR A  31       2.824 -13.993  -2.134  1.00  0.00           C  
ATOM    473  C   THR A  31       4.296 -13.860  -1.761  1.00  0.00           C  
ATOM    474  O   THR A  31       5.178 -14.278  -2.512  1.00  0.00           O  
ATOM    475  CB  THR A  31       2.360 -12.692  -2.816  1.00  0.00           C  
ATOM    476  OG1 THR A  31       0.949 -12.741  -3.055  1.00  0.00           O  
ATOM    477  CG2 THR A  31       3.095 -12.478  -4.131  1.00  0.00           C  
ATOM    478  H   THR A  31       1.278 -13.696  -0.719  1.00  0.00           H  
ATOM    479  HA  THR A  31       2.713 -14.804  -2.839  1.00  0.00           H  
ATOM    480  HB  THR A  31       2.577 -11.862  -2.160  1.00  0.00           H  
ATOM    481  HG1 THR A  31       0.523 -12.003  -2.613  1.00  0.00           H  
ATOM    482 HG21 THR A  31       4.131 -12.247  -3.931  1.00  0.00           H  
ATOM    483 HG22 THR A  31       2.640 -11.660  -4.669  1.00  0.00           H  
ATOM    484 HG23 THR A  31       3.036 -13.377  -4.726  1.00  0.00           H  
ATOM    485  N   LEU A  32       4.555 -13.276  -0.596  1.00  0.00           N  
ATOM    486  CA  LEU A  32       5.922 -13.089  -0.122  1.00  0.00           C  
ATOM    487  C   LEU A  32       6.602 -14.432   0.124  1.00  0.00           C  
ATOM    488  O   LEU A  32       7.703 -14.680  -0.367  1.00  0.00           O  
ATOM    489  CB  LEU A  32       5.928 -12.259   1.163  1.00  0.00           C  
ATOM    490  CG  LEU A  32       5.676 -10.760   0.995  1.00  0.00           C  
ATOM    491  CD1 LEU A  32       5.703 -10.060   2.344  1.00  0.00           C  
ATOM    492  CD2 LEU A  32       6.705 -10.149   0.054  1.00  0.00           C  
ATOM    493  H   LEU A  32       3.811 -12.964  -0.041  1.00  0.00           H  
ATOM    494  HA  LEU A  32       6.468 -12.557  -0.887  1.00  0.00           H  
ATOM    495  HB2 LEU A  32       5.162 -12.652   1.814  1.00  0.00           H  
ATOM    496  HB3 LEU A  32       6.895 -12.383   1.631  1.00  0.00           H  
ATOM    497  HG  LEU A  32       4.696 -10.613   0.562  1.00  0.00           H  
ATOM    498 HD11 LEU A  32       5.344 -10.734   3.107  1.00  0.00           H  
ATOM    499 HD12 LEU A  32       5.069  -9.186   2.309  1.00  0.00           H  
ATOM    500 HD13 LEU A  32       6.715  -9.760   2.575  1.00  0.00           H  
ATOM    501 HD21 LEU A  32       6.474 -10.431  -0.963  1.00  0.00           H  
ATOM    502 HD22 LEU A  32       7.689 -10.510   0.313  1.00  0.00           H  
ATOM    503 HD23 LEU A  32       6.680  -9.073   0.144  1.00  0.00           H  
ATOM    504  N   GLU A  33       5.937 -15.296   0.885  1.00  0.00           N  
ATOM    505  CA  GLU A  33       6.478 -16.615   1.194  1.00  0.00           C  
ATOM    506  C   GLU A  33       6.730 -17.412  -0.083  1.00  0.00           C  
ATOM    507  O   GLU A  33       7.731 -18.119  -0.197  1.00  0.00           O  
ATOM    508  CB  GLU A  33       5.519 -17.382   2.106  1.00  0.00           C  
ATOM    509  CG  GLU A  33       5.515 -16.884   3.542  1.00  0.00           C  
ATOM    510  CD  GLU A  33       4.720 -17.782   4.469  1.00  0.00           C  
ATOM    511  OE1 GLU A  33       5.286 -18.788   4.948  1.00  0.00           O  
ATOM    512  OE2 GLU A  33       3.534 -17.481   4.716  1.00  0.00           O  
ATOM    513  H   GLU A  33       5.063 -15.040   1.247  1.00  0.00           H  
ATOM    514  HA  GLU A  33       7.416 -16.476   1.708  1.00  0.00           H  
ATOM    515  HB2 GLU A  33       4.517 -17.293   1.712  1.00  0.00           H  
ATOM    516  HB3 GLU A  33       5.803 -18.424   2.110  1.00  0.00           H  
ATOM    517  HG2 GLU A  33       6.534 -16.837   3.896  1.00  0.00           H  
ATOM    518  HG3 GLU A  33       5.082 -15.894   3.564  1.00  0.00           H  
ATOM    519  N   GLU A  34       5.815 -17.292  -1.040  1.00  0.00           N  
ATOM    520  CA  GLU A  34       5.938 -18.002  -2.307  1.00  0.00           C  
ATOM    521  C   GLU A  34       6.972 -17.332  -3.208  1.00  0.00           C  
ATOM    522  O   GLU A  34       7.541 -17.968  -4.095  1.00  0.00           O  
ATOM    523  CB  GLU A  34       4.585 -18.059  -3.019  1.00  0.00           C  
ATOM    524  CG  GLU A  34       3.573 -18.960  -2.332  1.00  0.00           C  
ATOM    525  CD  GLU A  34       2.205 -18.904  -2.983  1.00  0.00           C  
ATOM    526  OE1 GLU A  34       1.679 -17.786  -3.165  1.00  0.00           O  
ATOM    527  OE2 GLU A  34       1.660 -19.979  -3.311  1.00  0.00           O  
ATOM    528  H   GLU A  34       5.039 -16.712  -0.889  1.00  0.00           H  
ATOM    529  HA  GLU A  34       6.264 -19.009  -2.093  1.00  0.00           H  
ATOM    530  HB2 GLU A  34       4.174 -17.061  -3.066  1.00  0.00           H  
ATOM    531  HB3 GLU A  34       4.736 -18.423  -4.024  1.00  0.00           H  
ATOM    532  HG2 GLU A  34       3.932 -19.978  -2.371  1.00  0.00           H  
ATOM    533  HG3 GLU A  34       3.478 -18.653  -1.301  1.00  0.00           H  
ATOM    534  N   GLN A  35       7.207 -16.045  -2.974  1.00  0.00           N  
ATOM    535  CA  GLN A  35       8.170 -15.289  -3.765  1.00  0.00           C  
ATOM    536  C   GLN A  35       9.599 -15.643  -3.367  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.558 -15.183  -3.985  1.00  0.00           O  
ATOM    538  CB  GLN A  35       7.937 -13.787  -3.592  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.102 -13.169  -4.701  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.542 -11.759  -5.046  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       8.547 -11.560  -5.729  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       6.790 -10.772  -4.575  1.00  0.00           N  
ATOM    543  H   GLN A  35       6.721 -15.594  -2.253  1.00  0.00           H  
ATOM    544  HA  GLN A  35       8.024 -15.549  -4.803  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       7.431 -13.619  -2.653  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       8.894 -13.287  -3.570  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.190 -13.783  -5.585  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.070 -13.141  -4.384  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       6.004 -11.006  -4.036  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       7.052  -9.851  -4.782  1.00  0.00           H  
ATOM    551  N   GLY A  36       9.733 -16.465  -2.331  1.00  0.00           N  
ATOM    552  CA  GLY A  36      11.049 -16.867  -1.868  1.00  0.00           C  
ATOM    553  C   GLY A  36      11.332 -16.404  -0.452  1.00  0.00           C  
ATOM    554  O   GLY A  36      12.256 -16.894   0.195  1.00  0.00           O  
ATOM    555  H   GLY A  36       8.932 -16.801  -1.876  1.00  0.00           H  
ATOM    556  HA2 GLY A  36      11.118 -17.944  -1.904  1.00  0.00           H  
ATOM    557  HA3 GLY A  36      11.794 -16.446  -2.527  1.00  0.00           H  
ATOM    558  N   MET A  37      10.535 -15.455   0.028  1.00  0.00           N  
ATOM    559  CA  MET A  37      10.705 -14.925   1.376  1.00  0.00           C  
ATOM    560  C   MET A  37      10.626 -16.041   2.413  1.00  0.00           C  
ATOM    561  O   MET A  37       9.540 -16.506   2.759  1.00  0.00           O  
ATOM    562  CB  MET A  37       9.641 -13.865   1.669  1.00  0.00           C  
ATOM    563  CG  MET A  37       9.605 -12.742   0.646  1.00  0.00           C  
ATOM    564  SD  MET A  37      10.720 -11.388   1.060  1.00  0.00           S  
ATOM    565  CE  MET A  37       9.782 -10.556   2.340  1.00  0.00           C  
ATOM    566  H   MET A  37       9.815 -15.103  -0.536  1.00  0.00           H  
ATOM    567  HA  MET A  37      11.681 -14.467   1.431  1.00  0.00           H  
ATOM    568  HB2 MET A  37       8.672 -14.340   1.686  1.00  0.00           H  
ATOM    569  HB3 MET A  37       9.838 -13.433   2.639  1.00  0.00           H  
ATOM    570  HG2 MET A  37       9.889 -13.140  -0.317  1.00  0.00           H  
ATOM    571  HG3 MET A  37       8.597 -12.357   0.591  1.00  0.00           H  
ATOM    572  HE1 MET A  37       9.735 -11.184   3.217  1.00  0.00           H  
ATOM    573  HE2 MET A  37      10.265  -9.623   2.591  1.00  0.00           H  
ATOM    574  HE3 MET A  37       8.782 -10.361   1.983  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.784 -16.469   2.905  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.847 -17.530   3.903  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.415 -17.007   5.219  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.966 -17.767   6.013  1.00  0.00           O  
ATOM    579  CB  LYS A  38      12.704 -18.689   3.391  1.00  0.00           C  
ATOM    580  CG  LYS A  38      14.068 -18.259   2.880  1.00  0.00           C  
ATOM    581  CD  LYS A  38      15.077 -19.393   2.957  1.00  0.00           C  
ATOM    582  CE  LYS A  38      14.814 -20.445   1.890  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      15.839 -21.525   1.913  1.00  0.00           N  
ATOM    584  H   LYS A  38      12.618 -16.059   2.589  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.842 -17.884   4.074  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      12.851 -19.396   4.195  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      12.180 -19.180   2.584  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      13.975 -17.944   1.851  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      14.423 -17.433   3.481  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      16.069 -18.992   2.814  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      15.010 -19.856   3.931  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      13.842 -20.879   2.063  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      14.829 -19.967   0.921  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      15.711 -22.155   1.095  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      15.748 -22.085   2.785  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      16.793 -21.115   1.876  1.00  0.00           H  
ATOM    597  N   ASN A  39      12.275 -15.704   5.442  1.00  0.00           N  
ATOM    598  CA  ASN A  39      12.773 -15.079   6.662  1.00  0.00           C  
ATOM    599  C   ASN A  39      11.690 -14.231   7.321  1.00  0.00           C  
ATOM    600  O   ASN A  39      10.821 -13.664   6.657  1.00  0.00           O  
ATOM    601  CB  ASN A  39      13.997 -14.214   6.354  1.00  0.00           C  
ATOM    602  CG  ASN A  39      15.296 -14.986   6.474  1.00  0.00           C  
ATOM    603  OD1 ASN A  39      15.305 -16.217   6.449  1.00  0.00           O  
ATOM    604  ND2 ASN A  39      16.403 -14.265   6.607  1.00  0.00           N  
ATOM    605  H   ASN A  39      11.826 -15.149   4.770  1.00  0.00           H  
ATOM    606  HA  ASN A  39      13.062 -15.866   7.342  1.00  0.00           H  
ATOM    607  HB2 ASN A  39      13.918 -13.836   5.345  1.00  0.00           H  
ATOM    608  HB3 ASN A  39      14.027 -13.384   7.044  1.00  0.00           H  
ATOM    609 HD21 ASN A  39      16.321 -13.288   6.619  1.00  0.00           H  
ATOM    610 HD22 ASN A  39      17.257 -14.739   6.686  1.00  0.00           H  
ATOM    611  N   PRO A  40      11.740 -14.141   8.658  1.00  0.00           N  
ATOM    612  CA  PRO A  40      10.771 -13.364   9.436  1.00  0.00           C  
ATOM    613  C   PRO A  40      10.935 -11.862   9.231  1.00  0.00           C  
ATOM    614  O   PRO A  40       9.963 -11.152   8.973  1.00  0.00           O  
ATOM    615  CB  PRO A  40      11.092 -13.744  10.884  1.00  0.00           C  
ATOM    616  CG  PRO A  40      12.523 -14.158  10.859  1.00  0.00           C  
ATOM    617  CD  PRO A  40      12.747 -14.791   9.513  1.00  0.00           C  
ATOM    618  HA  PRO A  40       9.756 -13.649   9.204  1.00  0.00           H  
ATOM    619  HB2 PRO A  40      10.939 -12.888  11.526  1.00  0.00           H  
ATOM    620  HB3 PRO A  40      10.452 -14.555  11.197  1.00  0.00           H  
ATOM    621  HG2 PRO A  40      13.158 -13.293  10.976  1.00  0.00           H  
ATOM    622  HG3 PRO A  40      12.712 -14.873  11.645  1.00  0.00           H  
ATOM    623  HD2 PRO A  40      13.746 -14.583   9.160  1.00  0.00           H  
ATOM    624  HD3 PRO A  40      12.578 -15.857   9.565  1.00  0.00           H  
ATOM    625  N   GLU A  41      12.170 -11.384   9.347  1.00  0.00           N  
ATOM    626  CA  GLU A  41      12.460  -9.966   9.174  1.00  0.00           C  
ATOM    627  C   GLU A  41      11.992  -9.478   7.806  1.00  0.00           C  
ATOM    628  O   GLU A  41      11.369  -8.423   7.692  1.00  0.00           O  
ATOM    629  CB  GLU A  41      13.959  -9.705   9.336  1.00  0.00           C  
ATOM    630  CG  GLU A  41      14.828 -10.573   8.442  1.00  0.00           C  
ATOM    631  CD  GLU A  41      16.306 -10.432   8.749  1.00  0.00           C  
ATOM    632  OE1 GLU A  41      16.733  -9.317   9.114  1.00  0.00           O  
ATOM    633  OE2 GLU A  41      17.036 -11.438   8.626  1.00  0.00           O  
ATOM    634  H   GLU A  41      12.904 -12.000   9.554  1.00  0.00           H  
ATOM    635  HA  GLU A  41      11.925  -9.423   9.938  1.00  0.00           H  
ATOM    636  HB2 GLU A  41      14.159  -8.669   9.102  1.00  0.00           H  
ATOM    637  HB3 GLU A  41      14.235  -9.892  10.363  1.00  0.00           H  
ATOM    638  HG2 GLU A  41      14.544 -11.606   8.579  1.00  0.00           H  
ATOM    639  HG3 GLU A  41      14.660 -10.289   7.413  1.00  0.00           H  
ATOM    640  N   GLU A  42      12.298 -10.254   6.771  1.00  0.00           N  
ATOM    641  CA  GLU A  42      11.911  -9.900   5.410  1.00  0.00           C  
ATOM    642  C   GLU A  42      10.399  -9.723   5.304  1.00  0.00           C  
ATOM    643  O   GLU A  42       9.913  -8.654   4.934  1.00  0.00           O  
ATOM    644  CB  GLU A  42      12.380 -10.974   4.427  1.00  0.00           C  
ATOM    645  CG  GLU A  42      13.139 -10.417   3.234  1.00  0.00           C  
ATOM    646  CD  GLU A  42      13.746 -11.504   2.369  1.00  0.00           C  
ATOM    647  OE1 GLU A  42      13.683 -12.685   2.771  1.00  0.00           O  
ATOM    648  OE2 GLU A  42      14.286 -11.175   1.292  1.00  0.00           O  
ATOM    649  H   GLU A  42      12.797 -11.083   6.926  1.00  0.00           H  
ATOM    650  HA  GLU A  42      12.389  -8.964   5.162  1.00  0.00           H  
ATOM    651  HB2 GLU A  42      13.027 -11.664   4.948  1.00  0.00           H  
ATOM    652  HB3 GLU A  42      11.518 -11.510   4.060  1.00  0.00           H  
ATOM    653  HG2 GLU A  42      12.458  -9.837   2.629  1.00  0.00           H  
ATOM    654  HG3 GLU A  42      13.932  -9.778   3.594  1.00  0.00           H  
ATOM    655  N   ILE A  43       9.661 -10.779   5.630  1.00  0.00           N  
ATOM    656  CA  ILE A  43       8.206 -10.741   5.572  1.00  0.00           C  
ATOM    657  C   ILE A  43       7.649  -9.634   6.461  1.00  0.00           C  
ATOM    658  O   ILE A  43       6.891  -8.779   6.003  1.00  0.00           O  
ATOM    659  CB  ILE A  43       7.590 -12.086   5.999  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       8.077 -13.210   5.082  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       6.071 -12.003   5.982  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       7.512 -14.567   5.437  1.00  0.00           C  
ATOM    663  H   ILE A  43      10.107 -11.603   5.917  1.00  0.00           H  
ATOM    664  HA  ILE A  43       7.918 -10.545   4.549  1.00  0.00           H  
ATOM    665  HB  ILE A  43       7.903 -12.295   7.011  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       7.791 -12.987   4.067  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       9.154 -13.272   5.144  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       5.744 -11.239   6.673  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       5.736 -11.753   4.986  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       5.654 -12.955   6.274  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       6.674 -14.788   4.791  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       8.275 -15.320   5.309  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       7.180 -14.562   6.465  1.00  0.00           H  
ATOM    674  N   GLU A  44       8.031  -9.657   7.734  1.00  0.00           N  
ATOM    675  CA  GLU A  44       7.570  -8.654   8.687  1.00  0.00           C  
ATOM    676  C   GLU A  44       7.836  -7.245   8.165  1.00  0.00           C  
ATOM    677  O   GLU A  44       7.023  -6.339   8.352  1.00  0.00           O  
ATOM    678  CB  GLU A  44       8.259  -8.848  10.039  1.00  0.00           C  
ATOM    679  CG  GLU A  44       7.651  -9.958  10.879  1.00  0.00           C  
ATOM    680  CD  GLU A  44       6.434  -9.501  11.659  1.00  0.00           C  
ATOM    681  OE1 GLU A  44       5.620  -8.739  11.096  1.00  0.00           O  
ATOM    682  OE2 GLU A  44       6.297  -9.904  12.833  1.00  0.00           O  
ATOM    683  H   GLU A  44       8.636 -10.364   8.039  1.00  0.00           H  
ATOM    684  HA  GLU A  44       6.505  -8.782   8.814  1.00  0.00           H  
ATOM    685  HB2 GLU A  44       9.300  -9.081   9.868  1.00  0.00           H  
ATOM    686  HB3 GLU A  44       8.194  -7.926  10.598  1.00  0.00           H  
ATOM    687  HG2 GLU A  44       7.358 -10.766  10.225  1.00  0.00           H  
ATOM    688  HG3 GLU A  44       8.395 -10.313  11.576  1.00  0.00           H  
ATOM    689  N   ARG A  45       8.979  -7.068   7.511  1.00  0.00           N  
ATOM    690  CA  ARG A  45       9.354  -5.770   6.964  1.00  0.00           C  
ATOM    691  C   ARG A  45       8.394  -5.350   5.855  1.00  0.00           C  
ATOM    692  O   ARG A  45       7.721  -4.324   5.957  1.00  0.00           O  
ATOM    693  CB  ARG A  45      10.785  -5.814   6.425  1.00  0.00           C  
ATOM    694  CG  ARG A  45      11.221  -4.524   5.749  1.00  0.00           C  
ATOM    695  CD  ARG A  45      12.716  -4.518   5.472  1.00  0.00           C  
ATOM    696  NE  ARG A  45      13.082  -3.527   4.464  1.00  0.00           N  
ATOM    697  CZ  ARG A  45      13.116  -2.219   4.698  1.00  0.00           C  
ATOM    698  NH1 ARG A  45      12.808  -1.749   5.899  1.00  0.00           N  
ATOM    699  NH2 ARG A  45      13.460  -1.380   3.730  1.00  0.00           N  
ATOM    700  H   ARG A  45       9.586  -7.829   7.395  1.00  0.00           H  
ATOM    701  HA  ARG A  45       9.302  -5.046   7.763  1.00  0.00           H  
ATOM    702  HB2 ARG A  45      11.461  -6.011   7.244  1.00  0.00           H  
ATOM    703  HB3 ARG A  45      10.861  -6.615   5.706  1.00  0.00           H  
ATOM    704  HG2 ARG A  45      10.693  -4.423   4.812  1.00  0.00           H  
ATOM    705  HG3 ARG A  45      10.979  -3.692   6.393  1.00  0.00           H  
ATOM    706  HD2 ARG A  45      13.238  -4.294   6.390  1.00  0.00           H  
ATOM    707  HD3 ARG A  45      13.008  -5.498   5.123  1.00  0.00           H  
ATOM    708  HE  ARG A  45      13.314  -3.852   3.570  1.00  0.00           H  
ATOM    709 HH11 ARG A  45      12.550  -2.379   6.631  1.00  0.00           H  
ATOM    710 HH12 ARG A  45      12.836  -0.764   6.072  1.00  0.00           H  
ATOM    711 HH21 ARG A  45      13.693  -1.731   2.823  1.00  0.00           H  
ATOM    712 HH22 ARG A  45      13.485  -0.396   3.906  1.00  0.00           H  
ATOM    713  N   LYS A  46       8.336  -6.149   4.796  1.00  0.00           N  
ATOM    714  CA  LYS A  46       7.458  -5.862   3.667  1.00  0.00           C  
ATOM    715  C   LYS A  46       6.012  -5.711   4.127  1.00  0.00           C  
ATOM    716  O   LYS A  46       5.368  -4.696   3.863  1.00  0.00           O  
ATOM    717  CB  LYS A  46       7.558  -6.974   2.621  1.00  0.00           C  
ATOM    718  CG  LYS A  46       8.929  -7.081   1.975  1.00  0.00           C  
ATOM    719  CD  LYS A  46       8.848  -7.710   0.595  1.00  0.00           C  
ATOM    720  CE  LYS A  46      10.048  -7.332  -0.261  1.00  0.00           C  
ATOM    721  NZ  LYS A  46       9.756  -7.468  -1.715  1.00  0.00           N  
ATOM    722  H   LYS A  46       8.897  -6.953   4.772  1.00  0.00           H  
ATOM    723  HA  LYS A  46       7.781  -4.932   3.224  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       7.332  -7.918   3.094  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       6.832  -6.787   1.843  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       9.352  -6.091   1.884  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       9.566  -7.690   2.602  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       8.820  -8.785   0.699  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       7.947  -7.370   0.106  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      10.316  -6.308  -0.050  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      10.873  -7.980  -0.006  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       8.807  -7.871  -1.853  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46      10.455  -8.095  -2.163  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       9.796  -6.537  -2.176  1.00  0.00           H  
ATOM    735  N   VAL A  47       5.506  -6.728   4.819  1.00  0.00           N  
ATOM    736  CA  VAL A  47       4.137  -6.707   5.318  1.00  0.00           C  
ATOM    737  C   VAL A  47       3.856  -5.428   6.099  1.00  0.00           C  
ATOM    738  O   VAL A  47       2.889  -4.720   5.822  1.00  0.00           O  
ATOM    739  CB  VAL A  47       3.850  -7.921   6.222  1.00  0.00           C  
ATOM    740  CG1 VAL A  47       2.432  -7.857   6.768  1.00  0.00           C  
ATOM    741  CG2 VAL A  47       4.079  -9.217   5.459  1.00  0.00           C  
ATOM    742  H   VAL A  47       6.069  -7.510   4.998  1.00  0.00           H  
ATOM    743  HA  VAL A  47       3.471  -6.752   4.468  1.00  0.00           H  
ATOM    744  HB  VAL A  47       4.535  -7.893   7.056  1.00  0.00           H  
ATOM    745 HG11 VAL A  47       2.228  -8.749   7.343  1.00  0.00           H  
ATOM    746 HG12 VAL A  47       2.328  -6.988   7.401  1.00  0.00           H  
ATOM    747 HG13 VAL A  47       1.733  -7.791   5.947  1.00  0.00           H  
ATOM    748 HG21 VAL A  47       3.212  -9.436   4.854  1.00  0.00           H  
ATOM    749 HG22 VAL A  47       4.946  -9.113   4.823  1.00  0.00           H  
ATOM    750 HG23 VAL A  47       4.242 -10.023   6.160  1.00  0.00           H  
ATOM    751  N   GLU A  48       4.710  -5.139   7.077  1.00  0.00           N  
ATOM    752  CA  GLU A  48       4.552  -3.945   7.899  1.00  0.00           C  
ATOM    753  C   GLU A  48       4.404  -2.701   7.028  1.00  0.00           C  
ATOM    754  O   GLU A  48       3.458  -1.929   7.186  1.00  0.00           O  
ATOM    755  CB  GLU A  48       5.750  -3.784   8.838  1.00  0.00           C  
ATOM    756  CG  GLU A  48       5.672  -2.546   9.716  1.00  0.00           C  
ATOM    757  CD  GLU A  48       6.558  -2.645  10.943  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       7.386  -3.577  11.004  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       6.422  -1.789  11.842  1.00  0.00           O  
ATOM    760  H   GLU A  48       5.462  -5.743   7.249  1.00  0.00           H  
ATOM    761  HA  GLU A  48       3.657  -4.064   8.490  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       5.809  -4.651   9.478  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       6.650  -3.723   8.245  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       5.982  -1.689   9.136  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       4.650  -2.412  10.037  1.00  0.00           H  
ATOM    766  N   ILE A  49       5.345  -2.513   6.109  1.00  0.00           N  
ATOM    767  CA  ILE A  49       5.319  -1.364   5.213  1.00  0.00           C  
ATOM    768  C   ILE A  49       3.997  -1.285   4.459  1.00  0.00           C  
ATOM    769  O   ILE A  49       3.431  -0.205   4.289  1.00  0.00           O  
ATOM    770  CB  ILE A  49       6.475  -1.417   4.196  1.00  0.00           C  
ATOM    771  CG1 ILE A  49       7.822  -1.435   4.922  1.00  0.00           C  
ATOM    772  CG2 ILE A  49       6.397  -0.233   3.244  1.00  0.00           C  
ATOM    773  CD1 ILE A  49       8.903  -2.178   4.170  1.00  0.00           C  
ATOM    774  H   ILE A  49       6.074  -3.164   6.031  1.00  0.00           H  
ATOM    775  HA  ILE A  49       5.434  -0.472   5.812  1.00  0.00           H  
ATOM    776  HB  ILE A  49       6.374  -2.321   3.616  1.00  0.00           H  
ATOM    777 HG12 ILE A  49       8.158  -0.421   5.070  1.00  0.00           H  
ATOM    778 HG13 ILE A  49       7.697  -1.913   5.883  1.00  0.00           H  
ATOM    779 HG21 ILE A  49       5.934  -0.544   2.319  1.00  0.00           H  
ATOM    780 HG22 ILE A  49       5.808   0.552   3.694  1.00  0.00           H  
ATOM    781 HG23 ILE A  49       7.392   0.134   3.042  1.00  0.00           H  
ATOM    782 HD11 ILE A  49       8.492  -3.083   3.747  1.00  0.00           H  
ATOM    783 HD12 ILE A  49       9.287  -1.553   3.379  1.00  0.00           H  
ATOM    784 HD13 ILE A  49       9.705  -2.432   4.849  1.00  0.00           H  
ATOM    785  N   ASN A  50       3.508  -2.436   4.009  1.00  0.00           N  
ATOM    786  CA  ASN A  50       2.250  -2.497   3.274  1.00  0.00           C  
ATOM    787  C   ASN A  50       1.073  -2.147   4.179  1.00  0.00           C  
ATOM    788  O   ASN A  50       0.123  -1.491   3.752  1.00  0.00           O  
ATOM    789  CB  ASN A  50       2.052  -3.892   2.677  1.00  0.00           C  
ATOM    790  CG  ASN A  50       1.608  -3.844   1.228  1.00  0.00           C  
ATOM    791  OD1 ASN A  50       1.941  -2.911   0.496  1.00  0.00           O  
ATOM    792  ND2 ASN A  50       0.853  -4.851   0.806  1.00  0.00           N  
ATOM    793  H   ASN A  50       4.005  -3.264   4.176  1.00  0.00           H  
ATOM    794  HA  ASN A  50       2.300  -1.777   2.472  1.00  0.00           H  
ATOM    795  HB2 ASN A  50       2.984  -4.436   2.730  1.00  0.00           H  
ATOM    796  HB3 ASN A  50       1.300  -4.418   3.247  1.00  0.00           H  
ATOM    797 HD21 ASN A  50       0.627  -5.560   1.444  1.00  0.00           H  
ATOM    798 HD22 ASN A  50       0.554  -4.846  -0.127  1.00  0.00           H  
ATOM    799  N   ARG A  51       1.144  -2.588   5.430  1.00  0.00           N  
ATOM    800  CA  ARG A  51       0.084  -2.322   6.396  1.00  0.00           C  
ATOM    801  C   ARG A  51      -0.018  -0.829   6.692  1.00  0.00           C  
ATOM    802  O   ARG A  51      -1.108  -0.255   6.677  1.00  0.00           O  
ATOM    803  CB  ARG A  51       0.340  -3.093   7.692  1.00  0.00           C  
ATOM    804  CG  ARG A  51      -0.761  -2.928   8.727  1.00  0.00           C  
ATOM    805  CD  ARG A  51      -0.219  -3.055  10.142  1.00  0.00           C  
ATOM    806  NE  ARG A  51       0.567  -4.273  10.320  1.00  0.00           N  
ATOM    807  CZ  ARG A  51       1.267  -4.542  11.416  1.00  0.00           C  
ATOM    808  NH1 ARG A  51       1.279  -3.684  12.427  1.00  0.00           N  
ATOM    809  NH2 ARG A  51       1.956  -5.673  11.504  1.00  0.00           N  
ATOM    810  H   ARG A  51       1.927  -3.107   5.711  1.00  0.00           H  
ATOM    811  HA  ARG A  51      -0.848  -2.657   5.966  1.00  0.00           H  
ATOM    812  HB2 ARG A  51       0.431  -4.144   7.460  1.00  0.00           H  
ATOM    813  HB3 ARG A  51       1.267  -2.748   8.125  1.00  0.00           H  
ATOM    814  HG2 ARG A  51      -1.207  -1.952   8.610  1.00  0.00           H  
ATOM    815  HG3 ARG A  51      -1.509  -3.690   8.567  1.00  0.00           H  
ATOM    816  HD2 ARG A  51       0.408  -2.200  10.351  1.00  0.00           H  
ATOM    817  HD3 ARG A  51      -1.050  -3.068  10.831  1.00  0.00           H  
ATOM    818  HE  ARG A  51       0.572  -4.921   9.586  1.00  0.00           H  
ATOM    819 HH11 ARG A  51       0.759  -2.832  12.364  1.00  0.00           H  
ATOM    820 HH12 ARG A  51       1.806  -3.890  13.252  1.00  0.00           H  
ATOM    821 HH21 ARG A  51       1.949  -6.322  10.744  1.00  0.00           H  
ATOM    822 HH22 ARG A  51       2.482  -5.874  12.329  1.00  0.00           H  
ATOM    823  N   LYS A  52       1.123  -0.204   6.961  1.00  0.00           N  
ATOM    824  CA  LYS A  52       1.163   1.222   7.260  1.00  0.00           C  
ATOM    825  C   LYS A  52       0.780   2.046   6.035  1.00  0.00           C  
ATOM    826  O   LYS A  52       0.092   3.061   6.149  1.00  0.00           O  
ATOM    827  CB  LYS A  52       2.559   1.624   7.741  1.00  0.00           C  
ATOM    828  CG  LYS A  52       3.659   1.323   6.737  1.00  0.00           C  
ATOM    829  CD  LYS A  52       5.025   1.723   7.270  1.00  0.00           C  
ATOM    830  CE  LYS A  52       5.137   3.230   7.443  1.00  0.00           C  
ATOM    831  NZ  LYS A  52       6.522   3.646   7.798  1.00  0.00           N  
ATOM    832  H   LYS A  52       1.960  -0.716   6.958  1.00  0.00           H  
ATOM    833  HA  LYS A  52       0.451   1.416   8.048  1.00  0.00           H  
ATOM    834  HB2 LYS A  52       2.566   2.685   7.944  1.00  0.00           H  
ATOM    835  HB3 LYS A  52       2.780   1.091   8.655  1.00  0.00           H  
ATOM    836  HG2 LYS A  52       3.662   0.264   6.527  1.00  0.00           H  
ATOM    837  HG3 LYS A  52       3.463   1.872   5.827  1.00  0.00           H  
ATOM    838  HD2 LYS A  52       5.181   1.249   8.228  1.00  0.00           H  
ATOM    839  HD3 LYS A  52       5.783   1.391   6.575  1.00  0.00           H  
ATOM    840  HE2 LYS A  52       4.853   3.707   6.518  1.00  0.00           H  
ATOM    841  HE3 LYS A  52       4.464   3.539   8.229  1.00  0.00           H  
ATOM    842  HZ1 LYS A  52       7.151   2.818   7.810  1.00  0.00           H  
ATOM    843  HZ2 LYS A  52       6.532   4.088   8.739  1.00  0.00           H  
ATOM    844  HZ3 LYS A  52       6.880   4.329   7.101  1.00  0.00           H  
ATOM    845  N   ARG A  53       1.227   1.602   4.865  1.00  0.00           N  
ATOM    846  CA  ARG A  53       0.930   2.299   3.620  1.00  0.00           C  
ATOM    847  C   ARG A  53      -0.571   2.304   3.345  1.00  0.00           C  
ATOM    848  O   ARG A  53      -1.175   3.361   3.156  1.00  0.00           O  
ATOM    849  CB  ARG A  53       1.670   1.641   2.454  1.00  0.00           C  
ATOM    850  CG  ARG A  53       2.921   2.391   2.026  1.00  0.00           C  
ATOM    851  CD  ARG A  53       3.934   1.460   1.378  1.00  0.00           C  
ATOM    852  NE  ARG A  53       4.324   1.918   0.047  1.00  0.00           N  
ATOM    853  CZ  ARG A  53       3.524   1.866  -1.012  1.00  0.00           C  
ATOM    854  NH1 ARG A  53       2.296   1.380  -0.896  1.00  0.00           N  
ATOM    855  NH2 ARG A  53       3.952   2.302  -2.190  1.00  0.00           N  
ATOM    856  H   ARG A  53       1.771   0.787   4.839  1.00  0.00           H  
ATOM    857  HA  ARG A  53       1.269   3.319   3.720  1.00  0.00           H  
ATOM    858  HB2 ARG A  53       1.958   0.641   2.743  1.00  0.00           H  
ATOM    859  HB3 ARG A  53       1.004   1.584   1.606  1.00  0.00           H  
ATOM    860  HG2 ARG A  53       2.646   3.156   1.315  1.00  0.00           H  
ATOM    861  HG3 ARG A  53       3.370   2.848   2.895  1.00  0.00           H  
ATOM    862  HD2 ARG A  53       4.813   1.413   2.004  1.00  0.00           H  
ATOM    863  HD3 ARG A  53       3.498   0.476   1.296  1.00  0.00           H  
ATOM    864  HE  ARG A  53       5.228   2.280  -0.062  1.00  0.00           H  
ATOM    865 HH11 ARG A  53       1.971   1.052  -0.009  1.00  0.00           H  
ATOM    866 HH12 ARG A  53       1.695   1.343  -1.695  1.00  0.00           H  
ATOM    867 HH21 ARG A  53       4.877   2.669  -2.282  1.00  0.00           H  
ATOM    868 HH22 ARG A  53       3.349   2.263  -2.987  1.00  0.00           H  
ATOM    869  N   LEU A  54      -1.168   1.118   3.323  1.00  0.00           N  
ATOM    870  CA  LEU A  54      -2.598   0.985   3.071  1.00  0.00           C  
ATOM    871  C   LEU A  54      -3.409   1.733   4.125  1.00  0.00           C  
ATOM    872  O   LEU A  54      -4.308   2.506   3.796  1.00  0.00           O  
ATOM    873  CB  LEU A  54      -2.999  -0.491   3.056  1.00  0.00           C  
ATOM    874  CG  LEU A  54      -2.629  -1.274   1.796  1.00  0.00           C  
ATOM    875  CD1 LEU A  54      -2.579  -2.766   2.090  1.00  0.00           C  
ATOM    876  CD2 LEU A  54      -3.617  -0.982   0.676  1.00  0.00           C  
ATOM    877  H   LEU A  54      -0.635   0.311   3.480  1.00  0.00           H  
ATOM    878  HA  LEU A  54      -2.805   1.416   2.102  1.00  0.00           H  
ATOM    879  HB2 LEU A  54      -2.522  -0.972   3.896  1.00  0.00           H  
ATOM    880  HB3 LEU A  54      -4.072  -0.543   3.176  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -1.646  -0.968   1.465  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -3.317  -3.010   2.839  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -1.597  -3.029   2.453  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -2.787  -3.318   1.185  1.00  0.00           H  
ATOM    885 HD21 LEU A  54      -3.087  -0.915  -0.262  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -4.118  -0.046   0.874  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -4.346  -1.777   0.623  1.00  0.00           H  
ATOM    888  N   GLU A  55      -3.083   1.498   5.392  1.00  0.00           N  
ATOM    889  CA  GLU A  55      -3.780   2.151   6.493  1.00  0.00           C  
ATOM    890  C   GLU A  55      -3.783   3.666   6.313  1.00  0.00           C  
ATOM    891  O   GLU A  55      -4.839   4.299   6.295  1.00  0.00           O  
ATOM    892  CB  GLU A  55      -3.126   1.786   7.828  1.00  0.00           C  
ATOM    893  CG  GLU A  55      -3.708   0.538   8.469  1.00  0.00           C  
ATOM    894  CD  GLU A  55      -3.364   0.424   9.942  1.00  0.00           C  
ATOM    895  OE1 GLU A  55      -2.193   0.122  10.255  1.00  0.00           O  
ATOM    896  OE2 GLU A  55      -4.264   0.636  10.781  1.00  0.00           O  
ATOM    897  H   GLU A  55      -2.357   0.870   5.590  1.00  0.00           H  
ATOM    898  HA  GLU A  55      -4.800   1.799   6.495  1.00  0.00           H  
ATOM    899  HB2 GLU A  55      -2.071   1.624   7.666  1.00  0.00           H  
ATOM    900  HB3 GLU A  55      -3.254   2.610   8.514  1.00  0.00           H  
ATOM    901  HG2 GLU A  55      -4.783   0.564   8.368  1.00  0.00           H  
ATOM    902  HG3 GLU A  55      -3.321  -0.330   7.956  1.00  0.00           H  
ATOM    903  N   VAL A  56      -2.592   4.243   6.181  1.00  0.00           N  
ATOM    904  CA  VAL A  56      -2.456   5.684   6.002  1.00  0.00           C  
ATOM    905  C   VAL A  56      -3.105   6.139   4.700  1.00  0.00           C  
ATOM    906  O   VAL A  56      -3.562   7.277   4.587  1.00  0.00           O  
ATOM    907  CB  VAL A  56      -0.977   6.112   6.004  1.00  0.00           C  
ATOM    908  CG1 VAL A  56      -0.855   7.613   5.791  1.00  0.00           C  
ATOM    909  CG2 VAL A  56      -0.302   5.693   7.301  1.00  0.00           C  
ATOM    910  H   VAL A  56      -1.787   3.686   6.204  1.00  0.00           H  
ATOM    911  HA  VAL A  56      -2.951   6.171   6.830  1.00  0.00           H  
ATOM    912  HB  VAL A  56      -0.478   5.613   5.186  1.00  0.00           H  
ATOM    913 HG11 VAL A  56       0.080   7.961   6.206  1.00  0.00           H  
ATOM    914 HG12 VAL A  56      -0.885   7.831   4.734  1.00  0.00           H  
ATOM    915 HG13 VAL A  56      -1.675   8.114   6.285  1.00  0.00           H  
ATOM    916 HG21 VAL A  56      -0.560   6.392   8.082  1.00  0.00           H  
ATOM    917 HG22 VAL A  56      -0.638   4.704   7.579  1.00  0.00           H  
ATOM    918 HG23 VAL A  56       0.768   5.683   7.164  1.00  0.00           H  
ATOM    919  N   ASP A  57      -3.142   5.244   3.719  1.00  0.00           N  
ATOM    920  CA  ASP A  57      -3.737   5.553   2.424  1.00  0.00           C  
ATOM    921  C   ASP A  57      -5.260   5.531   2.506  1.00  0.00           C  
ATOM    922  O   ASP A  57      -5.944   6.172   1.708  1.00  0.00           O  
ATOM    923  CB  ASP A  57      -3.256   4.557   1.368  1.00  0.00           C  
ATOM    924  CG  ASP A  57      -1.999   5.024   0.661  1.00  0.00           C  
ATOM    925  OD1 ASP A  57      -1.929   6.218   0.302  1.00  0.00           O  
ATOM    926  OD2 ASP A  57      -1.085   4.196   0.467  1.00  0.00           O  
ATOM    927  H   ASP A  57      -2.761   4.353   3.871  1.00  0.00           H  
ATOM    928  HA  ASP A  57      -3.418   6.545   2.141  1.00  0.00           H  
ATOM    929  HB2 ASP A  57      -3.048   3.609   1.844  1.00  0.00           H  
ATOM    930  HB3 ASP A  57      -4.034   4.421   0.630  1.00  0.00           H  
ATOM    931  N   TYR A  58      -5.784   4.790   3.476  1.00  0.00           N  
ATOM    932  CA  TYR A  58      -7.227   4.682   3.660  1.00  0.00           C  
ATOM    933  C   TYR A  58      -7.727   5.717   4.663  1.00  0.00           C  
ATOM    934  O   TYR A  58      -8.827   6.251   4.525  1.00  0.00           O  
ATOM    935  CB  TYR A  58      -7.597   3.275   4.134  1.00  0.00           C  
ATOM    936  CG  TYR A  58      -7.625   2.250   3.023  1.00  0.00           C  
ATOM    937  CD1 TYR A  58      -8.306   2.500   1.837  1.00  0.00           C  
ATOM    938  CD2 TYR A  58      -6.972   1.031   3.159  1.00  0.00           C  
ATOM    939  CE1 TYR A  58      -8.334   1.565   0.820  1.00  0.00           C  
ATOM    940  CE2 TYR A  58      -6.994   0.092   2.146  1.00  0.00           C  
ATOM    941  CZ  TYR A  58      -7.677   0.363   0.979  1.00  0.00           C  
ATOM    942  OH  TYR A  58      -7.703  -0.570  -0.031  1.00  0.00           O  
ATOM    943  H   TYR A  58      -5.188   4.302   4.081  1.00  0.00           H  
ATOM    944  HA  TYR A  58      -7.698   4.865   2.705  1.00  0.00           H  
ATOM    945  HB2 TYR A  58      -6.877   2.949   4.868  1.00  0.00           H  
ATOM    946  HB3 TYR A  58      -8.578   3.302   4.586  1.00  0.00           H  
ATOM    947  HD1 TYR A  58      -8.820   3.442   1.716  1.00  0.00           H  
ATOM    948  HD2 TYR A  58      -6.439   0.821   4.075  1.00  0.00           H  
ATOM    949  HE1 TYR A  58      -8.869   1.778  -0.095  1.00  0.00           H  
ATOM    950  HE2 TYR A  58      -6.480  -0.850   2.271  1.00  0.00           H  
ATOM    951  HH  TYR A  58      -6.809  -0.730  -0.343  1.00  0.00           H  
ATOM    952  N   GLY A  59      -6.909   5.996   5.673  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -7.284   6.966   6.685  1.00  0.00           C  
ATOM    954  C   GLY A  59      -7.221   6.395   8.088  1.00  0.00           C  
ATOM    955  O   GLY A  59      -7.799   6.954   9.021  1.00  0.00           O  
ATOM    956  H   GLY A  59      -6.044   5.539   5.732  1.00  0.00           H  
ATOM    957  HA2 GLY A  59      -6.617   7.812   6.622  1.00  0.00           H  
ATOM    958  HA3 GLY A  59      -8.293   7.300   6.490  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.520   5.277   8.239  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -6.384   4.628   9.538  1.00  0.00           C  
ATOM    961  C   LEU A  60      -5.020   4.922  10.154  1.00  0.00           C  
ATOM    962  O   LEU A  60      -4.563   4.206  11.045  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -6.579   3.117   9.398  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -7.897   2.665   8.770  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -9.049   3.522   9.272  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -7.812   2.721   7.252  1.00  0.00           C  
ATOM    967  H   LEU A  60      -6.082   4.878   7.458  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -7.151   5.023  10.187  1.00  0.00           H  
ATOM    969  HB2 LEU A  60      -5.774   2.735   8.788  1.00  0.00           H  
ATOM    970  HB3 LEU A  60      -6.516   2.684  10.386  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -8.094   1.642   9.058  1.00  0.00           H  
ATOM    972 HD11 LEU A  60      -9.210   4.344   8.591  1.00  0.00           H  
ATOM    973 HD12 LEU A  60      -8.810   3.909  10.252  1.00  0.00           H  
ATOM    974 HD13 LEU A  60      -9.945   2.922   9.332  1.00  0.00           H  
ATOM    975 HD21 LEU A  60      -6.789   2.905   6.956  1.00  0.00           H  
ATOM    976 HD22 LEU A  60      -8.442   3.518   6.885  1.00  0.00           H  
ATOM    977 HD23 LEU A  60      -8.143   1.780   6.838  1.00  0.00           H  
ATOM    978  N   SER A  61      -4.376   5.981   9.675  1.00  0.00           N  
ATOM    979  CA  SER A  61      -3.063   6.369  10.177  1.00  0.00           C  
ATOM    980  C   SER A  61      -2.559   7.623   9.469  1.00  0.00           C  
ATOM    981  O   SER A  61      -3.278   8.232   8.678  1.00  0.00           O  
ATOM    982  CB  SER A  61      -2.063   5.227   9.988  1.00  0.00           C  
ATOM    983  OG  SER A  61      -0.739   5.659  10.251  1.00  0.00           O  
ATOM    984  H   SER A  61      -4.793   6.512   8.964  1.00  0.00           H  
ATOM    985  HA  SER A  61      -3.161   6.580  11.231  1.00  0.00           H  
ATOM    986  HB2 SER A  61      -2.307   4.422  10.665  1.00  0.00           H  
ATOM    987  HB3 SER A  61      -2.117   4.869   8.970  1.00  0.00           H  
ATOM    988  HG  SER A  61      -0.371   5.141  10.971  1.00  0.00           H  
TER     989      SER A  61                                                      
ENDMDL                                                                          
MASTER      110    0    0    2    0    0    0    6  497    1    0    5          
END