HEADER    LIGASE                                  27-OCT-15   2N8S              
TITLE     SOLUTION STRUCTURE OF THE RNEDD4 WW1 DOMAIN BY NMR                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE NEDD4;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: WW1 DOMAIN;                                                
COMPND   5 EC: 6.3.2.-;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: BROWN RAT,RAT,RATS;                                 
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: NEDD4, NEDD4A;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX-KT                                    
KEYWDS    RNEDD4 WW1, LIGASE                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    G.SPAGNOL,F.KIEKEN,P.L.SORGEN                                         
REVDAT   2   22-MAR-17 2N8S    1       JRNL                                     
REVDAT   1   24-FEB-16 2N8S    0                                                
JRNL        AUTH   G.SPAGNOL,F.KIEKEN,J.L.KOPANIC,H.LI,S.ZACH,K.L.STAUCH,       
JRNL        AUTH 2 R.GROSELY,P.L.SORGEN                                         
JRNL        TITL   STRUCTURAL STUDIES OF THE NEDD4 WW DOMAINS AND THEIR         
JRNL        TITL 2 SELECTIVITY FOR THE CONNEXIN43 (CX43) CARBOXYL TERMINUS.     
JRNL        REF    J. BIOL. CHEM.                V. 291  7637 2016              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   26841867                                                     
JRNL        DOI    10.1074/JBC.M115.701417                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.1                                             
REMARK   3   AUTHORS     : DR. MICHAEL NILGES, INSTITUT PASTEUR                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N8S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-OCT-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104565.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 25                                 
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 156                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-98% 13C; U-98% 15N]        
REMARK 210                                   NEDD4 WW1, 1.8 MM POTASSIUM        
REMARK 210                                   PHOSPHATE, 1 MM DTT, 137 MM        
REMARK 210                                   SODIUM CHLORIDE, 2.7 MM            
REMARK 210                                   POTASSIUM CHLORIDE, 10 MM SODIUM   
REMARK 210                                   PHOSPHATE, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 3D HNHA; 3D HNCACB;     
REMARK 210                                   3D CBCA(CO)NH; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-13C NOESY ALIPHATIC; 3D 1H-  
REMARK 210                                   13C NOESY AROMATIC                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.1, NMRPIPE, NMRVIEW,        
REMARK 210                                   NMRDRAW                            
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 SER A   2      100.60     64.74                                   
REMARK 500  2 TRP A  32       58.35   -113.13                                   
REMARK 500  2 ARG A  34      109.59    -53.09                                   
REMARK 500  2 PRO A  37       23.93    -78.83                                   
REMARK 500  2 GLU A  38       76.85   -108.43                                   
REMARK 500  3 PRO A   3      102.60    -54.22                                   
REMARK 500  3 PRO A   5      107.97    -56.71                                   
REMARK 500  3 PRO A  37       26.83    -75.07                                   
REMARK 500  4 PRO A   3       45.59    -76.46                                   
REMARK 500  4 ARG A  28       55.73     38.36                                   
REMARK 500  4 PRO A  37       43.17    -72.12                                   
REMARK 500  5 PRO A   3       55.57    -68.96                                   
REMARK 500  5 PRO A  37       25.10    -71.83                                   
REMARK 500  6 SER A   2      119.42    179.97                                   
REMARK 500  6 PRO A   3      107.65    -56.68                                   
REMARK 500  6 PRO A  37       22.82    -74.51                                   
REMARK 500  8 SER A   2       86.26     55.46                                   
REMARK 500  9 SER A   4      -53.17   -132.75                                   
REMARK 500 10 LYS A  33      144.31    173.30                                   
REMARK 500 10 PRO A  37       30.21    -75.16                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2584   RELATED DB: BMRB                                  
REMARK 900 RELATED ID: 2N8T   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N8U   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 25864   RELATED DB: BMRB                                 
DBREF  2N8S A    3    39  UNP    Q62940   NEDD4_RAT      245    281             
SEQADV 2N8S GLY A    1  UNP  Q62940              EXPRESSION TAG                 
SEQADV 2N8S SER A    2  UNP  Q62940              EXPRESSION TAG                 
SEQRES   1 A   39  GLY SER PRO SER PRO LEU PRO PRO GLY TRP GLU GLU ARG          
SEQRES   2 A   39  GLN ASP VAL LEU GLY ARG THR TYR TYR VAL ASN HIS GLU          
SEQRES   3 A   39  SER ARG THR THR GLN TRP LYS ARG PRO SER PRO GLU ASP          
SHEET    1   A 3 TRP A  10  GLN A  14  0                                        
SHEET    2   A 3 THR A  20  ASN A  24 -1  O  VAL A  23   N  GLU A  11           
SHEET    3   A 3 THR A  30  GLN A  31 -1  O  GLN A  31   N  TYR A  22           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       4.920   5.380  13.322  1.00  9.07           N  
ATOM      2  CA  GLY A   1       3.739   5.046  12.491  1.00  8.31           C  
ATOM      3  C   GLY A   1       2.931   6.277  12.140  1.00  7.68           C  
ATOM      4  O   GLY A   1       2.670   7.122  12.998  1.00  8.05           O  
ATOM      5  H1  GLY A   1       4.609   5.824  14.213  1.00  9.16           H  
ATOM      6  H2  GLY A   1       5.542   6.044  12.815  1.00  9.30           H  
ATOM      7  H3  GLY A   1       5.461   4.518  13.550  1.00  9.50           H  
ATOM      8  HA2 GLY A   1       4.075   4.576  11.577  1.00  8.22           H  
ATOM      9  HA3 GLY A   1       3.110   4.353  13.033  1.00  8.57           H  
ATOM     10  N   SER A   2       2.537   6.385  10.880  1.00  6.96           N  
ATOM     11  CA  SER A   2       1.771   7.527  10.408  1.00  6.54           C  
ATOM     12  C   SER A   2       0.443   7.069   9.801  1.00  5.71           C  
ATOM     13  O   SER A   2       0.383   6.041   9.125  1.00  5.57           O  
ATOM     14  CB  SER A   2       2.601   8.313   9.389  1.00  6.71           C  
ATOM     15  OG  SER A   2       3.298   7.437   8.514  1.00  6.93           O  
ATOM     16  H   SER A   2       2.765   5.675  10.242  1.00  6.91           H  
ATOM     17  HA  SER A   2       1.565   8.158  11.258  1.00  7.04           H  
ATOM     18  HB2 SER A   2       1.949   8.940   8.803  1.00  6.68           H  
ATOM     19  HB3 SER A   2       3.321   8.929   9.911  1.00  7.05           H  
ATOM     20  HG  SER A   2       2.905   7.488   7.626  1.00  6.89           H  
ATOM     21  N   PRO A   3      -0.644   7.815  10.055  1.00  5.45           N  
ATOM     22  CA  PRO A   3      -1.968   7.473   9.540  1.00  4.98           C  
ATOM     23  C   PRO A   3      -2.138   7.826   8.062  1.00  3.94           C  
ATOM     24  O   PRO A   3      -2.260   8.997   7.697  1.00  3.87           O  
ATOM     25  CB  PRO A   3      -2.906   8.310  10.411  1.00  5.59           C  
ATOM     26  CG  PRO A   3      -2.099   9.502  10.805  1.00  6.04           C  
ATOM     27  CD  PRO A   3      -0.666   9.042  10.875  1.00  5.98           C  
ATOM     28  HA  PRO A   3      -2.181   6.424   9.684  1.00  5.30           H  
ATOM     29  HB2 PRO A   3      -3.777   8.594   9.839  1.00  5.35           H  
ATOM     30  HB3 PRO A   3      -3.208   7.738  11.275  1.00  6.18           H  
ATOM     31  HG2 PRO A   3      -2.208  10.277  10.061  1.00  5.97           H  
ATOM     32  HG3 PRO A   3      -2.424   9.862  11.769  1.00  6.71           H  
ATOM     33  HD2 PRO A   3      -0.009   9.793  10.458  1.00  5.90           H  
ATOM     34  HD3 PRO A   3      -0.390   8.826  11.897  1.00  6.66           H  
ATOM     35  N   SER A   4      -2.124   6.808   7.216  1.00  3.47           N  
ATOM     36  CA  SER A   4      -2.348   6.996   5.791  1.00  2.70           C  
ATOM     37  C   SER A   4      -3.790   6.635   5.434  1.00  2.03           C  
ATOM     38  O   SER A   4      -4.239   5.522   5.706  1.00  2.12           O  
ATOM     39  CB  SER A   4      -1.381   6.126   4.985  1.00  3.17           C  
ATOM     40  OG  SER A   4      -0.033   6.364   5.362  1.00  3.88           O  
ATOM     41  H   SER A   4      -1.950   5.908   7.554  1.00  3.90           H  
ATOM     42  HA  SER A   4      -2.174   8.036   5.557  1.00  2.69           H  
ATOM     43  HB2 SER A   4      -1.610   5.083   5.155  1.00  3.63           H  
ATOM     44  HB3 SER A   4      -1.490   6.350   3.935  1.00  3.01           H  
ATOM     45  HG  SER A   4       0.555   5.900   4.755  1.00  3.78           H  
ATOM     46  N   PRO A   5      -4.544   7.579   4.847  1.00  1.61           N  
ATOM     47  CA  PRO A   5      -5.921   7.329   4.413  1.00  1.21           C  
ATOM     48  C   PRO A   5      -5.976   6.397   3.204  1.00  1.02           C  
ATOM     49  O   PRO A   5      -6.064   6.842   2.057  1.00  1.22           O  
ATOM     50  CB  PRO A   5      -6.451   8.722   4.062  1.00  1.48           C  
ATOM     51  CG  PRO A   5      -5.235   9.522   3.732  1.00  1.82           C  
ATOM     52  CD  PRO A   5      -4.121   8.966   4.577  1.00  1.93           C  
ATOM     53  HA  PRO A   5      -6.510   6.907   5.214  1.00  1.31           H  
ATOM     54  HB2 PRO A   5      -7.119   8.653   3.217  1.00  1.62           H  
ATOM     55  HB3 PRO A   5      -6.974   9.136   4.912  1.00  1.71           H  
ATOM     56  HG2 PRO A   5      -5.001   9.416   2.682  1.00  2.25           H  
ATOM     57  HG3 PRO A   5      -5.404  10.560   3.976  1.00  1.96           H  
ATOM     58  HD2 PRO A   5      -3.190   8.985   4.030  1.00  2.34           H  
ATOM     59  HD3 PRO A   5      -4.030   9.524   5.496  1.00  2.08           H  
ATOM     60  N   LEU A   6      -5.886   5.103   3.474  1.00  0.81           N  
ATOM     61  CA  LEU A   6      -5.875   4.091   2.429  1.00  0.66           C  
ATOM     62  C   LEU A   6      -7.130   3.224   2.489  1.00  0.59           C  
ATOM     63  O   LEU A   6      -7.851   3.237   3.490  1.00  0.62           O  
ATOM     64  CB  LEU A   6      -4.636   3.204   2.582  1.00  0.68           C  
ATOM     65  CG  LEU A   6      -3.300   3.928   2.425  1.00  0.75           C  
ATOM     66  CD1 LEU A   6      -2.146   2.991   2.751  1.00  1.49           C  
ATOM     67  CD2 LEU A   6      -3.158   4.484   1.014  1.00  1.25           C  
ATOM     68  H   LEU A   6      -5.811   4.818   4.409  1.00  0.89           H  
ATOM     69  HA  LEU A   6      -5.834   4.593   1.474  1.00  0.69           H  
ATOM     70  HB2 LEU A   6      -4.660   2.753   3.564  1.00  1.26           H  
ATOM     71  HB3 LEU A   6      -4.686   2.419   1.841  1.00  1.03           H  
ATOM     72  HG  LEU A   6      -3.269   4.755   3.119  1.00  0.80           H  
ATOM     73 HD11 LEU A   6      -1.213   3.535   2.687  1.00  1.97           H  
ATOM     74 HD12 LEU A   6      -2.134   2.174   2.046  1.00  2.10           H  
ATOM     75 HD13 LEU A   6      -2.268   2.604   3.751  1.00  1.83           H  
ATOM     76 HD21 LEU A   6      -3.952   5.193   0.827  1.00  1.55           H  
ATOM     77 HD22 LEU A   6      -3.220   3.677   0.300  1.00  1.57           H  
ATOM     78 HD23 LEU A   6      -2.203   4.978   0.918  1.00  1.94           H  
ATOM     79  N   PRO A   7      -7.426   2.494   1.399  1.00  0.53           N  
ATOM     80  CA  PRO A   7      -8.465   1.461   1.383  1.00  0.50           C  
ATOM     81  C   PRO A   7      -8.309   0.461   2.532  1.00  0.40           C  
ATOM     82  O   PRO A   7      -7.195   0.221   3.012  1.00  0.41           O  
ATOM     83  CB  PRO A   7      -8.266   0.743   0.040  1.00  0.49           C  
ATOM     84  CG  PRO A   7      -7.029   1.312  -0.564  1.00  0.55           C  
ATOM     85  CD  PRO A   7      -6.803   2.649   0.080  1.00  0.59           C  
ATOM     86  HA  PRO A   7      -9.453   1.896   1.420  1.00  0.57           H  
ATOM     87  HB2 PRO A   7      -8.152  -0.314   0.219  1.00  0.49           H  
ATOM     88  HB3 PRO A   7      -9.120   0.906  -0.590  1.00  0.57           H  
ATOM     89  HG2 PRO A   7      -6.197   0.656  -0.362  1.00  0.79           H  
ATOM     90  HG3 PRO A   7      -7.161   1.428  -1.631  1.00  0.72           H  
ATOM     91  HD2 PRO A   7      -5.746   2.850   0.173  1.00  0.70           H  
ATOM     92  HD3 PRO A   7      -7.292   3.430  -0.485  1.00  0.81           H  
ATOM     93  N   PRO A   8      -9.426  -0.134   2.983  1.00  0.34           N  
ATOM     94  CA  PRO A   8      -9.428  -1.107   4.085  1.00  0.29           C  
ATOM     95  C   PRO A   8      -8.511  -2.293   3.827  1.00  0.25           C  
ATOM     96  O   PRO A   8      -8.593  -2.957   2.791  1.00  0.32           O  
ATOM     97  CB  PRO A   8     -10.887  -1.563   4.155  1.00  0.36           C  
ATOM     98  CG  PRO A   8     -11.649  -0.436   3.556  1.00  0.70           C  
ATOM     99  CD  PRO A   8     -10.780   0.088   2.454  1.00  0.38           C  
ATOM    100  HA  PRO A   8      -9.150  -0.644   5.021  1.00  0.30           H  
ATOM    101  HB2 PRO A   8     -11.010  -2.476   3.589  1.00  0.55           H  
ATOM    102  HB3 PRO A   8     -11.169  -1.727   5.183  1.00  0.47           H  
ATOM    103  HG2 PRO A   8     -12.590  -0.790   3.162  1.00  1.10           H  
ATOM    104  HG3 PRO A   8     -11.810   0.328   4.299  1.00  1.18           H  
ATOM    105  HD2 PRO A   8     -10.939  -0.471   1.545  1.00  0.41           H  
ATOM    106  HD3 PRO A   8     -10.965   1.140   2.292  1.00  0.59           H  
ATOM    107  N   GLY A   9      -7.629  -2.549   4.777  1.00  0.22           N  
ATOM    108  CA  GLY A   9      -6.716  -3.660   4.657  1.00  0.26           C  
ATOM    109  C   GLY A   9      -5.364  -3.253   4.116  1.00  0.21           C  
ATOM    110  O   GLY A   9      -4.385  -3.984   4.283  1.00  0.23           O  
ATOM    111  H   GLY A   9      -7.606  -1.982   5.577  1.00  0.26           H  
ATOM    112  HA2 GLY A   9      -6.582  -4.104   5.635  1.00  0.33           H  
ATOM    113  HA3 GLY A   9      -7.147  -4.395   3.996  1.00  0.31           H  
ATOM    114  N   TRP A  10      -5.299  -2.087   3.484  1.00  0.18           N  
ATOM    115  CA  TRP A  10      -4.056  -1.606   2.900  1.00  0.18           C  
ATOM    116  C   TRP A  10      -3.221  -0.837   3.917  1.00  0.22           C  
ATOM    117  O   TRP A  10      -3.755  -0.112   4.755  1.00  0.37           O  
ATOM    118  CB  TRP A  10      -4.341  -0.712   1.694  1.00  0.20           C  
ATOM    119  CG  TRP A  10      -4.627  -1.469   0.435  1.00  0.20           C  
ATOM    120  CD1 TRP A  10      -5.846  -1.813  -0.076  1.00  0.23           C  
ATOM    121  CD2 TRP A  10      -3.651  -1.962  -0.486  1.00  0.20           C  
ATOM    122  NE1 TRP A  10      -5.684  -2.493  -1.262  1.00  0.23           N  
ATOM    123  CE2 TRP A  10      -4.340  -2.596  -1.533  1.00  0.21           C  
ATOM    124  CE3 TRP A  10      -2.257  -1.921  -0.517  1.00  0.24           C  
ATOM    125  CZ2 TRP A  10      -3.672  -3.190  -2.604  1.00  0.23           C  
ATOM    126  CZ3 TRP A  10      -1.597  -2.509  -1.579  1.00  0.28           C  
ATOM    127  CH2 TRP A  10      -2.305  -3.136  -2.610  1.00  0.26           C  
ATOM    128  H   TRP A  10      -6.109  -1.526   3.417  1.00  0.21           H  
ATOM    129  HA  TRP A  10      -3.494  -2.467   2.573  1.00  0.20           H  
ATOM    130  HB2 TRP A  10      -5.196  -0.091   1.911  1.00  0.21           H  
ATOM    131  HB3 TRP A  10      -3.483  -0.080   1.514  1.00  0.25           H  
ATOM    132  HD1 TRP A  10      -6.797  -1.574   0.388  1.00  0.27           H  
ATOM    133  HE1 TRP A  10      -6.419  -2.848  -1.824  1.00  0.27           H  
ATOM    134  HE3 TRP A  10      -1.699  -1.439   0.273  1.00  0.27           H  
ATOM    135  HZ2 TRP A  10      -4.198  -3.674  -3.407  1.00  0.25           H  
ATOM    136  HZ3 TRP A  10      -0.519  -2.489  -1.620  1.00  0.34           H  
ATOM    137  HH2 TRP A  10      -1.748  -3.585  -3.419  1.00  0.30           H  
ATOM    138  N   GLU A  11      -1.911  -1.010   3.835  1.00  0.29           N  
ATOM    139  CA  GLU A  11      -0.983  -0.290   4.689  1.00  0.43           C  
ATOM    140  C   GLU A  11       0.270   0.096   3.916  1.00  0.35           C  
ATOM    141  O   GLU A  11       0.706  -0.630   3.018  1.00  0.33           O  
ATOM    142  CB  GLU A  11      -0.604  -1.136   5.900  1.00  0.66           C  
ATOM    143  CG  GLU A  11      -0.200  -2.552   5.548  1.00  0.58           C  
ATOM    144  CD  GLU A  11       0.408  -3.282   6.727  1.00  0.86           C  
ATOM    145  OE1 GLU A  11      -0.138  -3.178   7.847  1.00  1.69           O  
ATOM    146  OE2 GLU A  11       1.447  -3.942   6.553  1.00  1.11           O  
ATOM    147  H   GLU A  11      -1.553  -1.657   3.189  1.00  0.36           H  
ATOM    148  HA  GLU A  11      -1.473   0.609   5.028  1.00  0.56           H  
ATOM    149  HB2 GLU A  11       0.226  -0.667   6.403  1.00  1.04           H  
ATOM    150  HB3 GLU A  11      -1.445  -1.181   6.576  1.00  1.18           H  
ATOM    151  HG2 GLU A  11      -1.079  -3.091   5.224  1.00  0.97           H  
ATOM    152  HG3 GLU A  11       0.522  -2.520   4.739  1.00  0.65           H  
ATOM    153  N   GLU A  12       0.838   1.237   4.273  1.00  0.37           N  
ATOM    154  CA  GLU A  12       2.042   1.739   3.631  1.00  0.39           C  
ATOM    155  C   GLU A  12       3.272   1.165   4.323  1.00  0.40           C  
ATOM    156  O   GLU A  12       3.441   1.323   5.530  1.00  0.54           O  
ATOM    157  CB  GLU A  12       2.049   3.270   3.689  1.00  0.53           C  
ATOM    158  CG  GLU A  12       3.232   3.917   2.994  1.00  0.66           C  
ATOM    159  CD  GLU A  12       3.103   5.424   2.924  1.00  1.05           C  
ATOM    160  OE1 GLU A  12       2.504   5.927   1.954  1.00  1.23           O  
ATOM    161  OE2 GLU A  12       3.603   6.115   3.839  1.00  1.28           O  
ATOM    162  H   GLU A  12       0.443   1.751   5.006  1.00  0.42           H  
ATOM    163  HA  GLU A  12       2.032   1.420   2.601  1.00  0.35           H  
ATOM    164  HB2 GLU A  12       1.146   3.637   3.222  1.00  0.56           H  
ATOM    165  HB3 GLU A  12       2.055   3.577   4.722  1.00  0.58           H  
ATOM    166  HG2 GLU A  12       4.132   3.672   3.537  1.00  0.66           H  
ATOM    167  HG3 GLU A  12       3.301   3.527   1.989  1.00  0.60           H  
ATOM    168  N   ARG A  13       4.122   0.485   3.566  1.00  0.31           N  
ATOM    169  CA  ARG A  13       5.280  -0.180   4.143  1.00  0.34           C  
ATOM    170  C   ARG A  13       6.531   0.110   3.334  1.00  0.36           C  
ATOM    171  O   ARG A  13       6.468   0.674   2.244  1.00  0.48           O  
ATOM    172  CB  ARG A  13       5.059  -1.693   4.185  1.00  0.37           C  
ATOM    173  CG  ARG A  13       3.965  -2.142   5.135  1.00  0.72           C  
ATOM    174  CD  ARG A  13       4.284  -1.791   6.580  1.00  0.75           C  
ATOM    175  NE  ARG A  13       3.194  -2.176   7.468  1.00  1.62           N  
ATOM    176  CZ  ARG A  13       3.109  -1.844   8.753  1.00  2.05           C  
ATOM    177  NH1 ARG A  13       4.114  -1.213   9.353  1.00  1.78           N  
ATOM    178  NH2 ARG A  13       2.019  -2.165   9.443  1.00  3.18           N  
ATOM    179  H   ARG A  13       3.977   0.435   2.592  1.00  0.31           H  
ATOM    180  HA  ARG A  13       5.417   0.186   5.148  1.00  0.38           H  
ATOM    181  HB2 ARG A  13       4.794  -2.026   3.188  1.00  0.68           H  
ATOM    182  HB3 ARG A  13       5.982  -2.169   4.477  1.00  0.82           H  
ATOM    183  HG2 ARG A  13       3.038  -1.663   4.856  1.00  1.18           H  
ATOM    184  HG3 ARG A  13       3.855  -3.213   5.052  1.00  1.13           H  
ATOM    185  HD2 ARG A  13       5.182  -2.315   6.876  1.00  1.17           H  
ATOM    186  HD3 ARG A  13       4.443  -0.725   6.656  1.00  1.35           H  
ATOM    187  HE  ARG A  13       2.457  -2.709   7.066  1.00  2.28           H  
ATOM    188 HH11 ARG A  13       4.945  -0.983   8.839  1.00  1.60           H  
ATOM    189 HH12 ARG A  13       4.051  -0.967  10.323  1.00  2.25           H  
ATOM    190 HH21 ARG A  13       1.259  -2.657   8.988  1.00  3.79           H  
ATOM    191 HH22 ARG A  13       1.944  -1.927  10.409  1.00  3.53           H  
ATOM    192  N   GLN A  14       7.666  -0.266   3.881  1.00  0.32           N  
ATOM    193  CA  GLN A  14       8.913  -0.219   3.152  1.00  0.38           C  
ATOM    194  C   GLN A  14       9.759  -1.407   3.567  1.00  0.35           C  
ATOM    195  O   GLN A  14       9.624  -1.911   4.683  1.00  0.48           O  
ATOM    196  CB  GLN A  14       9.680   1.080   3.420  1.00  0.58           C  
ATOM    197  CG  GLN A  14      10.363   1.114   4.781  1.00  1.16           C  
ATOM    198  CD  GLN A  14      11.547   2.058   4.817  1.00  1.38           C  
ATOM    199  OE1 GLN A  14      11.418   3.233   5.173  1.00  2.14           O  
ATOM    200  NE2 GLN A  14      12.712   1.550   4.430  1.00  1.18           N  
ATOM    201  H   GLN A  14       7.667  -0.598   4.801  1.00  0.32           H  
ATOM    202  HA  GLN A  14       8.689  -0.297   2.098  1.00  0.48           H  
ATOM    203  HB2 GLN A  14      10.435   1.200   2.658  1.00  0.93           H  
ATOM    204  HB3 GLN A  14       8.986   1.907   3.364  1.00  0.97           H  
ATOM    205  HG2 GLN A  14       9.644   1.437   5.520  1.00  1.68           H  
ATOM    206  HG3 GLN A  14      10.704   0.116   5.022  1.00  1.73           H  
ATOM    207 HE21 GLN A  14      12.737   0.604   4.144  1.00  1.07           H  
ATOM    208 HE22 GLN A  14      13.503   2.136   4.445  1.00  1.54           H  
ATOM    209  N   ASP A  15      10.603  -1.863   2.673  1.00  0.44           N  
ATOM    210  CA  ASP A  15      11.567  -2.889   3.012  1.00  0.61           C  
ATOM    211  C   ASP A  15      12.905  -2.236   3.325  1.00  0.62           C  
ATOM    212  O   ASP A  15      13.012  -1.005   3.352  1.00  0.64           O  
ATOM    213  CB  ASP A  15      11.700  -3.917   1.883  1.00  0.88           C  
ATOM    214  CG  ASP A  15      11.897  -3.288   0.520  1.00  0.75           C  
ATOM    215  OD1 ASP A  15      12.754  -2.390   0.384  1.00  1.12           O  
ATOM    216  OD2 ASP A  15      11.192  -3.703  -0.424  1.00  0.87           O  
ATOM    217  H   ASP A  15      10.586  -1.501   1.762  1.00  0.51           H  
ATOM    218  HA  ASP A  15      11.210  -3.389   3.902  1.00  0.68           H  
ATOM    219  HB2 ASP A  15      12.544  -4.555   2.086  1.00  1.37           H  
ATOM    220  HB3 ASP A  15      10.803  -4.518   1.851  1.00  1.33           H  
ATOM    221  N   VAL A  16      13.919  -3.050   3.573  1.00  0.74           N  
ATOM    222  CA  VAL A  16      15.248  -2.550   3.898  1.00  0.82           C  
ATOM    223  C   VAL A  16      15.839  -1.747   2.732  1.00  0.86           C  
ATOM    224  O   VAL A  16      16.701  -0.890   2.932  1.00  1.00           O  
ATOM    225  CB  VAL A  16      16.206  -3.707   4.251  1.00  0.94           C  
ATOM    226  CG1 VAL A  16      17.544  -3.179   4.750  1.00  1.71           C  
ATOM    227  CG2 VAL A  16      15.573  -4.633   5.280  1.00  1.68           C  
ATOM    228  H   VAL A  16      13.768  -4.017   3.541  1.00  0.82           H  
ATOM    229  HA  VAL A  16      15.167  -1.906   4.760  1.00  0.87           H  
ATOM    230  HB  VAL A  16      16.380  -4.272   3.352  1.00  1.44           H  
ATOM    231 HG11 VAL A  16      17.996  -2.566   3.983  1.00  2.25           H  
ATOM    232 HG12 VAL A  16      18.197  -4.006   4.980  1.00  2.05           H  
ATOM    233 HG13 VAL A  16      17.387  -2.584   5.639  1.00  2.37           H  
ATOM    234 HG21 VAL A  16      16.265  -5.425   5.527  1.00  2.06           H  
ATOM    235 HG22 VAL A  16      14.670  -5.060   4.871  1.00  2.18           H  
ATOM    236 HG23 VAL A  16      15.334  -4.071   6.171  1.00  2.26           H  
ATOM    237  N   LEU A  17      15.353  -2.003   1.522  1.00  0.82           N  
ATOM    238  CA  LEU A  17      15.883  -1.339   0.343  1.00  0.94           C  
ATOM    239  C   LEU A  17      15.389   0.102   0.269  1.00  0.86           C  
ATOM    240  O   LEU A  17      16.083   0.972  -0.258  1.00  1.04           O  
ATOM    241  CB  LEU A  17      15.506  -2.104  -0.927  1.00  1.05           C  
ATOM    242  CG  LEU A  17      16.095  -3.515  -1.032  1.00  1.30           C  
ATOM    243  CD1 LEU A  17      15.667  -4.179  -2.330  1.00  1.50           C  
ATOM    244  CD2 LEU A  17      17.613  -3.467  -0.941  1.00  1.72           C  
ATOM    245  H   LEU A  17      14.604  -2.629   1.421  1.00  0.78           H  
ATOM    246  HA  LEU A  17      16.961  -1.325   0.431  1.00  1.08           H  
ATOM    247  HB2 LEU A  17      14.427  -2.182  -0.965  1.00  0.94           H  
ATOM    248  HB3 LEU A  17      15.837  -1.534  -1.781  1.00  1.14           H  
ATOM    249  HG  LEU A  17      15.729  -4.117  -0.212  1.00  1.67           H  
ATOM    250 HD11 LEU A  17      16.025  -3.597  -3.166  1.00  1.96           H  
ATOM    251 HD12 LEU A  17      14.589  -4.238  -2.369  1.00  1.56           H  
ATOM    252 HD13 LEU A  17      16.083  -5.176  -2.381  1.00  2.14           H  
ATOM    253 HD21 LEU A  17      17.905  -3.077   0.023  1.00  2.21           H  
ATOM    254 HD22 LEU A  17      18.000  -2.826  -1.720  1.00  2.06           H  
ATOM    255 HD23 LEU A  17      18.014  -4.463  -1.063  1.00  1.95           H  
ATOM    256  N   GLY A  18      14.195   0.365   0.791  1.00  0.64           N  
ATOM    257  CA  GLY A  18      13.756   1.737   0.908  1.00  0.62           C  
ATOM    258  C   GLY A  18      12.684   2.063  -0.095  1.00  0.47           C  
ATOM    259  O   GLY A  18      12.066   3.128  -0.035  1.00  0.47           O  
ATOM    260  H   GLY A  18      13.585  -0.375   1.054  1.00  0.54           H  
ATOM    261  HA2 GLY A  18      13.373   1.900   1.906  1.00  0.65           H  
ATOM    262  HA3 GLY A  18      14.599   2.392   0.743  1.00  0.74           H  
ATOM    263  N   ARG A  19      12.471   1.153  -1.029  1.00  0.46           N  
ATOM    264  CA  ARG A  19      11.368   1.286  -1.952  1.00  0.44           C  
ATOM    265  C   ARG A  19      10.079   1.115  -1.169  1.00  0.31           C  
ATOM    266  O   ARG A  19       9.869   0.100  -0.497  1.00  0.30           O  
ATOM    267  CB  ARG A  19      11.481   0.280  -3.093  1.00  0.68           C  
ATOM    268  CG  ARG A  19      11.156  -1.136  -2.705  1.00  1.05           C  
ATOM    269  CD  ARG A  19      12.137  -2.120  -3.330  1.00  1.33           C  
ATOM    270  NE  ARG A  19      11.902  -3.498  -2.910  1.00  2.17           N  
ATOM    271  CZ  ARG A  19      12.269  -4.568  -3.617  1.00  2.80           C  
ATOM    272  NH1 ARG A  19      12.894  -4.422  -4.780  1.00  2.85           N  
ATOM    273  NH2 ARG A  19      12.024  -5.787  -3.157  1.00  3.62           N  
ATOM    274  H   ARG A  19      13.059   0.373  -1.084  1.00  0.56           H  
ATOM    275  HA  ARG A  19      11.390   2.276  -2.358  1.00  0.51           H  
ATOM    276  HB2 ARG A  19      10.798   0.570  -3.878  1.00  1.09           H  
ATOM    277  HB3 ARG A  19      12.481   0.297  -3.487  1.00  1.32           H  
ATOM    278  HG2 ARG A  19      11.191  -1.228  -1.626  1.00  1.61           H  
ATOM    279  HG3 ARG A  19      10.159  -1.339  -3.064  1.00  1.71           H  
ATOM    280  HD2 ARG A  19      12.043  -2.067  -4.405  1.00  1.74           H  
ATOM    281  HD3 ARG A  19      13.138  -1.835  -3.046  1.00  1.21           H  
ATOM    282  HE  ARG A  19      11.451  -3.633  -2.030  1.00  2.48           H  
ATOM    283 HH11 ARG A  19      13.097  -3.500  -5.134  1.00  2.45           H  
ATOM    284 HH12 ARG A  19      13.172  -5.230  -5.311  1.00  3.47           H  
ATOM    285 HH21 ARG A  19      11.558  -5.912  -2.272  1.00  3.83           H  
ATOM    286 HH22 ARG A  19      12.309  -6.597  -3.687  1.00  4.14           H  
ATOM    287  N   THR A  20       9.244   2.128  -1.188  1.00  0.41           N  
ATOM    288  CA  THR A  20       8.048   2.090  -0.388  1.00  0.41           C  
ATOM    289  C   THR A  20       7.001   1.231  -1.078  1.00  0.41           C  
ATOM    290  O   THR A  20       6.419   1.629  -2.085  1.00  0.57           O  
ATOM    291  CB  THR A  20       7.513   3.514  -0.148  1.00  0.63           C  
ATOM    292  OG1 THR A  20       8.616   4.404   0.074  1.00  1.31           O  
ATOM    293  CG2 THR A  20       6.594   3.550   1.060  1.00  0.66           C  
ATOM    294  H   THR A  20       9.431   2.910  -1.752  1.00  0.56           H  
ATOM    295  HA  THR A  20       8.296   1.649   0.568  1.00  0.35           H  
ATOM    296  HB  THR A  20       6.961   3.835  -1.019  1.00  1.11           H  
ATOM    297  HG1 THR A  20       9.394   3.891   0.326  1.00  1.90           H  
ATOM    298 HG21 THR A  20       6.225   4.555   1.202  1.00  1.15           H  
ATOM    299 HG22 THR A  20       7.144   3.240   1.938  1.00  1.30           H  
ATOM    300 HG23 THR A  20       5.762   2.879   0.900  1.00  1.37           H  
ATOM    301  N   TYR A  21       6.783   0.042  -0.543  1.00  0.34           N  
ATOM    302  CA  TYR A  21       5.772  -0.854  -1.091  1.00  0.48           C  
ATOM    303  C   TYR A  21       4.628  -1.034  -0.083  1.00  0.48           C  
ATOM    304  O   TYR A  21       4.857  -1.139   1.118  1.00  0.75           O  
ATOM    305  CB  TYR A  21       6.392  -2.212  -1.479  1.00  0.60           C  
ATOM    306  CG  TYR A  21       6.675  -3.137  -0.311  1.00  0.59           C  
ATOM    307  CD1 TYR A  21       7.846  -3.029   0.429  1.00  0.60           C  
ATOM    308  CD2 TYR A  21       5.762  -4.116   0.049  1.00  0.66           C  
ATOM    309  CE1 TYR A  21       8.095  -3.877   1.495  1.00  0.65           C  
ATOM    310  CE2 TYR A  21       6.003  -4.964   1.109  1.00  0.69           C  
ATOM    311  CZ  TYR A  21       7.169  -4.839   1.827  1.00  0.68           C  
ATOM    312  OH  TYR A  21       7.411  -5.696   2.878  1.00  0.76           O  
ATOM    313  H   TYR A  21       7.328  -0.245   0.234  1.00  0.28           H  
ATOM    314  HA  TYR A  21       5.378  -0.391  -1.987  1.00  0.55           H  
ATOM    315  HB2 TYR A  21       5.715  -2.727  -2.143  1.00  0.71           H  
ATOM    316  HB3 TYR A  21       7.328  -2.040  -2.004  1.00  0.64           H  
ATOM    317  HD1 TYR A  21       8.567  -2.273   0.162  1.00  0.61           H  
ATOM    318  HD2 TYR A  21       4.847  -4.214  -0.516  1.00  0.73           H  
ATOM    319  HE1 TYR A  21       9.009  -3.780   2.059  1.00  0.72           H  
ATOM    320  HE2 TYR A  21       5.278  -5.721   1.372  1.00  0.77           H  
ATOM    321  HH  TYR A  21       7.108  -6.589   2.636  1.00  1.15           H  
ATOM    322  N   TYR A  22       3.400  -1.040  -0.567  1.00  0.31           N  
ATOM    323  CA  TYR A  22       2.237  -1.242   0.289  1.00  0.27           C  
ATOM    324  C   TYR A  22       1.857  -2.708   0.309  1.00  0.22           C  
ATOM    325  O   TYR A  22       2.325  -3.490  -0.521  1.00  0.27           O  
ATOM    326  CB  TYR A  22       1.030  -0.432  -0.194  1.00  0.27           C  
ATOM    327  CG  TYR A  22       1.271   1.059  -0.302  1.00  0.42           C  
ATOM    328  CD1 TYR A  22       2.184   1.584  -1.211  1.00  0.55           C  
ATOM    329  CD2 TYR A  22       0.587   1.942   0.519  1.00  0.85           C  
ATOM    330  CE1 TYR A  22       2.405   2.944  -1.295  1.00  0.77           C  
ATOM    331  CE2 TYR A  22       0.801   3.302   0.440  1.00  1.05           C  
ATOM    332  CZ  TYR A  22       1.714   3.798  -0.465  1.00  0.93           C  
ATOM    333  OH  TYR A  22       1.932   5.153  -0.540  1.00  1.19           O  
ATOM    334  H   TYR A  22       3.269  -0.914  -1.534  1.00  0.39           H  
ATOM    335  HA  TYR A  22       2.501  -0.930   1.288  1.00  0.32           H  
ATOM    336  HB2 TYR A  22       0.725  -0.798  -1.157  1.00  0.33           H  
ATOM    337  HB3 TYR A  22       0.218  -0.581   0.505  1.00  0.38           H  
ATOM    338  HD1 TYR A  22       2.720   0.911  -1.863  1.00  0.75           H  
ATOM    339  HD2 TYR A  22      -0.127   1.552   1.232  1.00  1.12           H  
ATOM    340  HE1 TYR A  22       3.121   3.330  -2.003  1.00  1.00           H  
ATOM    341  HE2 TYR A  22       0.257   3.974   1.089  1.00  1.42           H  
ATOM    342  HH  TYR A  22       2.133   5.491   0.349  1.00  1.46           H  
ATOM    343  N   VAL A  23       1.002  -3.077   1.246  1.00  0.25           N  
ATOM    344  CA  VAL A  23       0.520  -4.446   1.341  1.00  0.23           C  
ATOM    345  C   VAL A  23      -0.888  -4.490   1.926  1.00  0.20           C  
ATOM    346  O   VAL A  23      -1.203  -3.764   2.867  1.00  0.29           O  
ATOM    347  CB  VAL A  23       1.486  -5.326   2.179  1.00  0.32           C  
ATOM    348  CG1 VAL A  23       1.900  -4.616   3.459  1.00  0.42           C  
ATOM    349  CG2 VAL A  23       0.863  -6.676   2.508  1.00  0.39           C  
ATOM    350  H   VAL A  23       0.685  -2.410   1.897  1.00  0.34           H  
ATOM    351  HA  VAL A  23       0.488  -4.847   0.335  1.00  0.22           H  
ATOM    352  HB  VAL A  23       2.377  -5.502   1.592  1.00  0.32           H  
ATOM    353 HG11 VAL A  23       1.024  -4.417   4.055  1.00  0.86           H  
ATOM    354 HG12 VAL A  23       2.388  -3.685   3.213  1.00  1.05           H  
ATOM    355 HG13 VAL A  23       2.580  -5.243   4.019  1.00  0.79           H  
ATOM    356 HG21 VAL A  23       0.614  -7.192   1.593  1.00  1.05           H  
ATOM    357 HG22 VAL A  23      -0.033  -6.521   3.091  1.00  1.14           H  
ATOM    358 HG23 VAL A  23       1.565  -7.269   3.078  1.00  0.91           H  
ATOM    359  N   ASN A  24      -1.741  -5.309   1.327  1.00  0.15           N  
ATOM    360  CA  ASN A  24      -3.087  -5.525   1.835  1.00  0.22           C  
ATOM    361  C   ASN A  24      -3.112  -6.801   2.667  1.00  0.22           C  
ATOM    362  O   ASN A  24      -2.676  -7.848   2.207  1.00  0.30           O  
ATOM    363  CB  ASN A  24      -4.094  -5.618   0.678  1.00  0.27           C  
ATOM    364  CG  ASN A  24      -5.546  -5.636   1.147  1.00  0.37           C  
ATOM    365  OD1 ASN A  24      -5.874  -6.184   2.197  1.00  0.66           O  
ATOM    366  ND2 ASN A  24      -6.429  -5.032   0.368  1.00  0.40           N  
ATOM    367  H   ASN A  24      -1.449  -5.786   0.518  1.00  0.16           H  
ATOM    368  HA  ASN A  24      -3.346  -4.689   2.469  1.00  0.26           H  
ATOM    369  HB2 ASN A  24      -3.958  -4.771   0.024  1.00  0.28           H  
ATOM    370  HB3 ASN A  24      -3.901  -6.524   0.121  1.00  0.27           H  
ATOM    371 HD21 ASN A  24      -6.111  -4.611  -0.459  1.00  0.57           H  
ATOM    372 HD22 ASN A  24      -7.367  -5.016   0.656  1.00  0.43           H  
ATOM    373  N   HIS A  25      -3.626  -6.710   3.883  1.00  0.26           N  
ATOM    374  CA  HIS A  25      -3.631  -7.845   4.805  1.00  0.28           C  
ATOM    375  C   HIS A  25      -4.534  -8.981   4.323  1.00  0.32           C  
ATOM    376  O   HIS A  25      -4.348 -10.134   4.711  1.00  0.50           O  
ATOM    377  CB  HIS A  25      -4.084  -7.406   6.196  1.00  0.41           C  
ATOM    378  CG  HIS A  25      -3.046  -6.667   6.976  1.00  0.55           C  
ATOM    379  ND1 HIS A  25      -2.100  -7.303   7.742  1.00  1.14           N  
ATOM    380  CD2 HIS A  25      -2.821  -5.342   7.124  1.00  1.05           C  
ATOM    381  CE1 HIS A  25      -1.335  -6.403   8.328  1.00  1.46           C  
ATOM    382  NE2 HIS A  25      -1.752  -5.203   7.972  1.00  1.39           N  
ATOM    383  H   HIS A  25      -4.018  -5.850   4.168  1.00  0.34           H  
ATOM    384  HA  HIS A  25      -2.619  -8.215   4.872  1.00  0.24           H  
ATOM    385  HB2 HIS A  25      -4.942  -6.762   6.098  1.00  0.77           H  
ATOM    386  HB3 HIS A  25      -4.362  -8.282   6.765  1.00  0.77           H  
ATOM    387  HD1 HIS A  25      -1.993  -8.281   7.836  1.00  1.55           H  
ATOM    388  HD2 HIS A  25      -3.379  -4.542   6.660  1.00  1.50           H  
ATOM    389  HE1 HIS A  25      -0.509  -6.614   8.990  1.00  1.98           H  
ATOM    390  HE2 HIS A  25      -1.207  -4.376   8.056  1.00  1.80           H  
ATOM    391  N   GLU A  26      -5.506  -8.651   3.480  1.00  0.33           N  
ATOM    392  CA  GLU A  26      -6.511  -9.620   3.046  1.00  0.36           C  
ATOM    393  C   GLU A  26      -5.903 -10.681   2.121  1.00  0.29           C  
ATOM    394  O   GLU A  26      -5.923 -11.874   2.425  1.00  0.33           O  
ATOM    395  CB  GLU A  26      -7.656  -8.870   2.345  1.00  0.50           C  
ATOM    396  CG  GLU A  26      -8.914  -9.690   2.094  1.00  0.59           C  
ATOM    397  CD  GLU A  26      -8.777 -10.666   0.945  1.00  1.32           C  
ATOM    398  OE1 GLU A  26      -8.603 -10.217  -0.203  1.00  1.82           O  
ATOM    399  OE2 GLU A  26      -8.868 -11.886   1.184  1.00  2.03           O  
ATOM    400  H   GLU A  26      -5.556  -7.726   3.142  1.00  0.43           H  
ATOM    401  HA  GLU A  26      -6.900 -10.110   3.928  1.00  0.42           H  
ATOM    402  HB2 GLU A  26      -7.929  -8.019   2.949  1.00  0.59           H  
ATOM    403  HB3 GLU A  26      -7.296  -8.514   1.393  1.00  0.54           H  
ATOM    404  HG2 GLU A  26      -9.146 -10.248   2.989  1.00  1.06           H  
ATOM    405  HG3 GLU A  26      -9.726  -9.013   1.875  1.00  1.24           H  
ATOM    406  N   SER A  27      -5.346 -10.243   1.001  1.00  0.34           N  
ATOM    407  CA  SER A  27      -4.799 -11.171   0.018  1.00  0.44           C  
ATOM    408  C   SER A  27      -3.274 -11.146   0.053  1.00  0.39           C  
ATOM    409  O   SER A  27      -2.609 -11.930  -0.632  1.00  0.49           O  
ATOM    410  CB  SER A  27      -5.317 -10.809  -1.383  1.00  0.57           C  
ATOM    411  OG  SER A  27      -4.926 -11.766  -2.353  1.00  1.41           O  
ATOM    412  H   SER A  27      -5.313  -9.283   0.822  1.00  0.39           H  
ATOM    413  HA  SER A  27      -5.137 -12.165   0.271  1.00  0.54           H  
ATOM    414  HB2 SER A  27      -6.396 -10.764  -1.359  1.00  1.19           H  
ATOM    415  HB3 SER A  27      -4.925  -9.844  -1.668  1.00  0.73           H  
ATOM    416  HG  SER A  27      -4.959 -12.644  -1.964  1.00  1.81           H  
ATOM    417  N   ARG A  28      -2.731 -10.252   0.874  1.00  0.29           N  
ATOM    418  CA  ARG A  28      -1.285 -10.056   0.981  1.00  0.28           C  
ATOM    419  C   ARG A  28      -0.718  -9.545  -0.337  1.00  0.25           C  
ATOM    420  O   ARG A  28       0.437  -9.803  -0.678  1.00  0.41           O  
ATOM    421  CB  ARG A  28      -0.589 -11.344   1.428  1.00  0.46           C  
ATOM    422  CG  ARG A  28      -1.005 -11.769   2.825  1.00  0.95           C  
ATOM    423  CD  ARG A  28      -0.407 -13.108   3.212  1.00  1.58           C  
ATOM    424  NE  ARG A  28       1.055 -13.068   3.264  1.00  2.23           N  
ATOM    425  CZ  ARG A  28       1.833 -14.111   2.973  1.00  2.97           C  
ATOM    426  NH1 ARG A  28       1.281 -15.269   2.631  1.00  3.24           N  
ATOM    427  NH2 ARG A  28       3.154 -14.004   3.040  1.00  3.86           N  
ATOM    428  H   ARG A  28      -3.321  -9.705   1.433  1.00  0.30           H  
ATOM    429  HA  ARG A  28      -1.121  -9.300   1.737  1.00  0.28           H  
ATOM    430  HB2 ARG A  28      -0.834 -12.137   0.737  1.00  0.88           H  
ATOM    431  HB3 ARG A  28       0.477 -11.189   1.426  1.00  1.06           H  
ATOM    432  HG2 ARG A  28      -0.671 -11.022   3.531  1.00  1.64           H  
ATOM    433  HG3 ARG A  28      -2.079 -11.843   2.860  1.00  1.52           H  
ATOM    434  HD2 ARG A  28      -0.785 -13.385   4.184  1.00  1.90           H  
ATOM    435  HD3 ARG A  28      -0.710 -13.845   2.483  1.00  2.25           H  
ATOM    436  HE  ARG A  28       1.476 -12.215   3.541  1.00  2.56           H  
ATOM    437 HH11 ARG A  28       0.277 -15.362   2.596  1.00  3.07           H  
ATOM    438 HH12 ARG A  28       1.860 -16.062   2.411  1.00  3.93           H  
ATOM    439 HH21 ARG A  28       3.581 -13.135   3.318  1.00  4.16           H  
ATOM    440 HH22 ARG A  28       3.740 -14.787   2.806  1.00  4.45           H  
ATOM    441  N   THR A  29      -1.555  -8.812  -1.065  1.00  0.20           N  
ATOM    442  CA  THR A  29      -1.149  -8.165  -2.299  1.00  0.23           C  
ATOM    443  C   THR A  29      -0.248  -6.978  -1.986  1.00  0.20           C  
ATOM    444  O   THR A  29      -0.618  -6.107  -1.196  1.00  0.18           O  
ATOM    445  CB  THR A  29      -2.376  -7.672  -3.093  1.00  0.31           C  
ATOM    446  OG1 THR A  29      -3.397  -8.680  -3.096  1.00  0.35           O  
ATOM    447  CG2 THR A  29      -1.992  -7.328  -4.525  1.00  0.41           C  
ATOM    448  H   THR A  29      -2.475  -8.708  -0.759  1.00  0.28           H  
ATOM    449  HA  THR A  29      -0.611  -8.880  -2.899  1.00  0.29           H  
ATOM    450  HB  THR A  29      -2.760  -6.782  -2.616  1.00  0.30           H  
ATOM    451  HG1 THR A  29      -3.394  -9.142  -3.946  1.00  0.79           H  
ATOM    452 HG21 THR A  29      -2.864  -6.986  -5.062  1.00  1.26           H  
ATOM    453 HG22 THR A  29      -1.590  -8.208  -5.009  1.00  0.96           H  
ATOM    454 HG23 THR A  29      -1.250  -6.547  -4.517  1.00  0.94           H  
ATOM    455  N   THR A  30       0.933  -6.957  -2.585  1.00  0.28           N  
ATOM    456  CA  THR A  30       1.868  -5.866  -2.382  1.00  0.29           C  
ATOM    457  C   THR A  30       1.888  -4.966  -3.608  1.00  0.34           C  
ATOM    458  O   THR A  30       1.725  -5.441  -4.730  1.00  0.49           O  
ATOM    459  CB  THR A  30       3.292  -6.387  -2.087  1.00  0.34           C  
ATOM    460  OG1 THR A  30       3.705  -7.316  -3.097  1.00  0.87           O  
ATOM    461  CG2 THR A  30       3.349  -7.058  -0.722  1.00  0.80           C  
ATOM    462  H   THR A  30       1.174  -7.687  -3.199  1.00  0.38           H  
ATOM    463  HA  THR A  30       1.532  -5.294  -1.532  1.00  0.24           H  
ATOM    464  HB  THR A  30       3.973  -5.547  -2.085  1.00  0.75           H  
ATOM    465  HG1 THR A  30       2.939  -7.571  -3.634  1.00  1.36           H  
ATOM    466 HG21 THR A  30       3.135  -6.330   0.047  1.00  1.25           H  
ATOM    467 HG22 THR A  30       4.336  -7.467  -0.565  1.00  1.18           H  
ATOM    468 HG23 THR A  30       2.620  -7.853  -0.682  1.00  1.56           H  
ATOM    469  N   GLN A  31       2.068  -3.674  -3.392  1.00  0.33           N  
ATOM    470  CA  GLN A  31       2.070  -2.711  -4.485  1.00  0.41           C  
ATOM    471  C   GLN A  31       3.158  -1.670  -4.262  1.00  0.38           C  
ATOM    472  O   GLN A  31       3.374  -1.224  -3.145  1.00  0.37           O  
ATOM    473  CB  GLN A  31       0.700  -2.035  -4.586  1.00  0.55           C  
ATOM    474  CG  GLN A  31       0.533  -1.149  -5.807  1.00  0.52           C  
ATOM    475  CD  GLN A  31      -0.861  -0.568  -5.921  1.00  0.72           C  
ATOM    476  OE1 GLN A  31      -1.561  -0.402  -4.927  1.00  1.55           O  
ATOM    477  NE2 GLN A  31      -1.267  -0.243  -7.132  1.00  0.59           N  
ATOM    478  H   GLN A  31       2.206  -3.356  -2.472  1.00  0.35           H  
ATOM    479  HA  GLN A  31       2.273  -3.243  -5.403  1.00  0.47           H  
ATOM    480  HB2 GLN A  31      -0.065  -2.793  -4.611  1.00  0.68           H  
ATOM    481  HB3 GLN A  31       0.558  -1.419  -3.713  1.00  0.71           H  
ATOM    482  HG2 GLN A  31       1.237  -0.334  -5.744  1.00  0.55           H  
ATOM    483  HG3 GLN A  31       0.740  -1.734  -6.691  1.00  0.53           H  
ATOM    484 HE21 GLN A  31      -0.648  -0.394  -7.884  1.00  1.12           H  
ATOM    485 HE22 GLN A  31      -2.158   0.148  -7.229  1.00  0.59           H  
ATOM    486  N   TRP A  32       3.835  -1.293  -5.327  1.00  0.45           N  
ATOM    487  CA  TRP A  32       4.925  -0.330  -5.254  1.00  0.49           C  
ATOM    488  C   TRP A  32       4.357   1.084  -5.246  1.00  0.69           C  
ATOM    489  O   TRP A  32       4.998   2.034  -4.799  1.00  1.19           O  
ATOM    490  CB  TRP A  32       5.823  -0.542  -6.472  1.00  0.42           C  
ATOM    491  CG  TRP A  32       7.144   0.166  -6.467  1.00  0.96           C  
ATOM    492  CD1 TRP A  32       7.374   1.487  -6.669  1.00  2.05           C  
ATOM    493  CD2 TRP A  32       8.426  -0.437  -6.306  1.00  1.01           C  
ATOM    494  NE1 TRP A  32       8.720   1.743  -6.674  1.00  2.63           N  
ATOM    495  CE2 TRP A  32       9.389   0.575  -6.451  1.00  1.94           C  
ATOM    496  CE3 TRP A  32       8.847  -1.734  -6.060  1.00  1.07           C  
ATOM    497  CZ2 TRP A  32      10.752   0.323  -6.368  1.00  2.22           C  
ATOM    498  CZ3 TRP A  32      10.193  -1.989  -5.967  1.00  1.34           C  
ATOM    499  CH2 TRP A  32      11.136  -0.964  -6.127  1.00  1.68           C  
ATOM    500  H   TRP A  32       3.591  -1.668  -6.206  1.00  0.51           H  
ATOM    501  HA  TRP A  32       5.486  -0.503  -4.349  1.00  0.63           H  
ATOM    502  HB2 TRP A  32       6.029  -1.594  -6.566  1.00  0.69           H  
ATOM    503  HB3 TRP A  32       5.281  -0.220  -7.352  1.00  0.95           H  
ATOM    504  HD1 TRP A  32       6.605   2.208  -6.812  1.00  2.45           H  
ATOM    505  HE1 TRP A  32       9.134   2.624  -6.811  1.00  3.46           H  
ATOM    506  HE3 TRP A  32       8.133  -2.526  -5.917  1.00  1.53           H  
ATOM    507  HZ2 TRP A  32      11.490   1.105  -6.490  1.00  3.00           H  
ATOM    508  HZ3 TRP A  32      10.535  -2.992  -5.764  1.00  1.80           H  
ATOM    509  HH2 TRP A  32      12.184  -1.210  -6.046  1.00  1.93           H  
ATOM    510  N   LYS A  33       3.141   1.207  -5.755  1.00  0.50           N  
ATOM    511  CA  LYS A  33       2.468   2.491  -5.830  1.00  0.61           C  
ATOM    512  C   LYS A  33       1.292   2.522  -4.868  1.00  0.57           C  
ATOM    513  O   LYS A  33       1.073   1.576  -4.116  1.00  0.78           O  
ATOM    514  CB  LYS A  33       1.985   2.746  -7.259  1.00  0.76           C  
ATOM    515  CG  LYS A  33       3.071   2.545  -8.295  1.00  1.24           C  
ATOM    516  CD  LYS A  33       4.271   3.443  -8.021  1.00  1.94           C  
ATOM    517  CE  LYS A  33       5.391   3.214  -9.024  1.00  2.73           C  
ATOM    518  NZ  LYS A  33       4.999   3.607 -10.402  1.00  3.35           N  
ATOM    519  H   LYS A  33       2.681   0.408  -6.084  1.00  0.57           H  
ATOM    520  HA  LYS A  33       3.173   3.260  -5.554  1.00  0.72           H  
ATOM    521  HB2 LYS A  33       1.173   2.069  -7.481  1.00  1.13           H  
ATOM    522  HB3 LYS A  33       1.628   3.764  -7.335  1.00  1.44           H  
ATOM    523  HG2 LYS A  33       3.387   1.511  -8.259  1.00  1.79           H  
ATOM    524  HG3 LYS A  33       2.670   2.773  -9.273  1.00  1.84           H  
ATOM    525  HD2 LYS A  33       3.957   4.475  -8.080  1.00  2.29           H  
ATOM    526  HD3 LYS A  33       4.642   3.235  -7.026  1.00  2.33           H  
ATOM    527  HE2 LYS A  33       6.246   3.799  -8.724  1.00  3.12           H  
ATOM    528  HE3 LYS A  33       5.654   2.167  -9.019  1.00  3.10           H  
ATOM    529  HZ1 LYS A  33       4.731   4.613 -10.426  1.00  3.53           H  
ATOM    530  HZ2 LYS A  33       4.189   3.037 -10.726  1.00  3.57           H  
ATOM    531  HZ3 LYS A  33       5.800   3.456 -11.057  1.00  3.92           H  
ATOM    532  N   ARG A  34       0.528   3.602  -4.907  1.00  0.47           N  
ATOM    533  CA  ARG A  34      -0.613   3.754  -4.020  1.00  0.51           C  
ATOM    534  C   ARG A  34      -1.848   3.093  -4.611  1.00  0.49           C  
ATOM    535  O   ARG A  34      -2.153   3.273  -5.792  1.00  0.64           O  
ATOM    536  CB  ARG A  34      -0.897   5.229  -3.760  1.00  0.67           C  
ATOM    537  CG  ARG A  34       0.215   5.929  -3.005  1.00  1.08           C  
ATOM    538  CD  ARG A  34      -0.171   7.344  -2.623  1.00  1.51           C  
ATOM    539  NE  ARG A  34       0.850   7.984  -1.794  1.00  2.36           N  
ATOM    540  CZ  ARG A  34       0.994   9.306  -1.684  1.00  3.32           C  
ATOM    541  NH1 ARG A  34       0.202  10.120  -2.372  1.00  3.76           N  
ATOM    542  NH2 ARG A  34       1.928   9.811  -0.891  1.00  4.19           N  
ATOM    543  H   ARG A  34       0.732   4.307  -5.553  1.00  0.54           H  
ATOM    544  HA  ARG A  34      -0.372   3.272  -3.083  1.00  0.53           H  
ATOM    545  HB2 ARG A  34      -1.029   5.730  -4.707  1.00  1.27           H  
ATOM    546  HB3 ARG A  34      -1.806   5.316  -3.184  1.00  1.49           H  
ATOM    547  HG2 ARG A  34       0.432   5.372  -2.106  1.00  1.76           H  
ATOM    548  HG3 ARG A  34       1.095   5.963  -3.632  1.00  1.70           H  
ATOM    549  HD2 ARG A  34      -0.307   7.923  -3.526  1.00  1.80           H  
ATOM    550  HD3 ARG A  34      -1.103   7.314  -2.074  1.00  1.79           H  
ATOM    551  HE  ARG A  34       1.454   7.392  -1.281  1.00  2.58           H  
ATOM    552 HH11 ARG A  34      -0.514   9.742  -2.975  1.00  3.45           H  
ATOM    553 HH12 ARG A  34       0.315  11.117  -2.300  1.00  4.64           H  
ATOM    554 HH21 ARG A  34       2.537   9.195  -0.370  1.00  4.28           H  
ATOM    555 HH22 ARG A  34       2.028  10.813  -0.795  1.00  4.94           H  
ATOM    556  N   PRO A  35      -2.564   2.318  -3.794  1.00  0.41           N  
ATOM    557  CA  PRO A  35      -3.800   1.665  -4.215  1.00  0.44           C  
ATOM    558  C   PRO A  35      -4.901   2.674  -4.497  1.00  0.58           C  
ATOM    559  O   PRO A  35      -5.208   3.524  -3.657  1.00  0.73           O  
ATOM    560  CB  PRO A  35      -4.182   0.792  -3.018  1.00  0.45           C  
ATOM    561  CG  PRO A  35      -3.483   1.408  -1.853  1.00  0.50           C  
ATOM    562  CD  PRO A  35      -2.223   2.016  -2.396  1.00  0.48           C  
ATOM    563  HA  PRO A  35      -3.644   1.043  -5.083  1.00  0.55           H  
ATOM    564  HB2 PRO A  35      -5.262   0.808  -2.883  1.00  0.50           H  
ATOM    565  HB3 PRO A  35      -3.851  -0.221  -3.185  1.00  0.54           H  
ATOM    566  HG2 PRO A  35      -4.105   2.170  -1.413  1.00  0.55           H  
ATOM    567  HG3 PRO A  35      -3.244   0.648  -1.121  1.00  0.62           H  
ATOM    568  HD2 PRO A  35      -1.979   2.920  -1.863  1.00  0.54           H  
ATOM    569  HD3 PRO A  35      -1.408   1.313  -2.340  1.00  0.59           H  
ATOM    570  N   SER A  36      -5.469   2.596  -5.690  1.00  0.73           N  
ATOM    571  CA  SER A  36      -6.615   3.411  -6.042  1.00  0.95           C  
ATOM    572  C   SER A  36      -7.774   3.098  -5.091  1.00  0.90           C  
ATOM    573  O   SER A  36      -7.880   1.979  -4.588  1.00  0.76           O  
ATOM    574  CB  SER A  36      -7.020   3.135  -7.493  1.00  1.18           C  
ATOM    575  OG  SER A  36      -5.904   3.242  -8.362  1.00  1.42           O  
ATOM    576  H   SER A  36      -5.104   1.979  -6.352  1.00  0.81           H  
ATOM    577  HA  SER A  36      -6.338   4.448  -5.934  1.00  1.14           H  
ATOM    578  HB2 SER A  36      -7.425   2.136  -7.567  1.00  1.10           H  
ATOM    579  HB3 SER A  36      -7.768   3.852  -7.799  1.00  1.34           H  
ATOM    580  HG  SER A  36      -5.919   2.505  -8.994  1.00  1.67           H  
ATOM    581  N   PRO A  37      -8.660   4.070  -4.828  1.00  1.22           N  
ATOM    582  CA  PRO A  37      -9.754   3.906  -3.864  1.00  1.43           C  
ATOM    583  C   PRO A  37     -10.882   3.019  -4.394  1.00  1.44           C  
ATOM    584  O   PRO A  37     -11.992   3.028  -3.864  1.00  1.77           O  
ATOM    585  CB  PRO A  37     -10.260   5.340  -3.639  1.00  1.85           C  
ATOM    586  CG  PRO A  37      -9.276   6.231  -4.333  1.00  1.87           C  
ATOM    587  CD  PRO A  37      -8.685   5.401  -5.429  1.00  1.55           C  
ATOM    588  HA  PRO A  37      -9.395   3.500  -2.929  1.00  1.40           H  
ATOM    589  HB2 PRO A  37     -11.249   5.441  -4.062  1.00  2.01           H  
ATOM    590  HB3 PRO A  37     -10.296   5.545  -2.579  1.00  2.04           H  
ATOM    591  HG2 PRO A  37      -9.782   7.090  -4.745  1.00  2.14           H  
ATOM    592  HG3 PRO A  37      -8.507   6.541  -3.644  1.00  1.93           H  
ATOM    593  HD2 PRO A  37      -9.322   5.414  -6.301  1.00  1.63           H  
ATOM    594  HD3 PRO A  37      -7.687   5.738  -5.672  1.00  1.57           H  
ATOM    595  N   GLU A  38     -10.587   2.248  -5.431  1.00  1.24           N  
ATOM    596  CA  GLU A  38     -11.557   1.329  -5.994  1.00  1.42           C  
ATOM    597  C   GLU A  38     -11.502   0.001  -5.241  1.00  1.49           C  
ATOM    598  O   GLU A  38     -10.947  -0.997  -5.701  1.00  1.67           O  
ATOM    599  CB  GLU A  38     -11.328   1.153  -7.508  1.00  1.65           C  
ATOM    600  CG  GLU A  38      -9.936   0.660  -7.896  1.00  1.45           C  
ATOM    601  CD  GLU A  38      -9.659   0.787  -9.383  1.00  1.91           C  
ATOM    602  OE1 GLU A  38     -10.578   0.541 -10.194  1.00  2.02           O  
ATOM    603  OE2 GLU A  38      -8.517   1.131  -9.747  1.00  2.44           O  
ATOM    604  H   GLU A  38      -9.689   2.284  -5.809  1.00  1.13           H  
ATOM    605  HA  GLU A  38     -12.537   1.760  -5.838  1.00  1.65           H  
ATOM    606  HB2 GLU A  38     -12.049   0.445  -7.887  1.00  2.00           H  
ATOM    607  HB3 GLU A  38     -11.492   2.105  -7.990  1.00  2.04           H  
ATOM    608  HG2 GLU A  38      -9.201   1.239  -7.363  1.00  1.52           H  
ATOM    609  HG3 GLU A  38      -9.843  -0.380  -7.617  1.00  1.46           H  
ATOM    610  N   ASP A  39     -12.069   0.023  -4.049  1.00  1.71           N  
ATOM    611  CA  ASP A  39     -12.158  -1.164  -3.212  1.00  2.12           C  
ATOM    612  C   ASP A  39     -13.556  -1.265  -2.619  1.00  2.75           C  
ATOM    613  O   ASP A  39     -13.910  -0.411  -1.783  1.00  2.65           O  
ATOM    614  CB  ASP A  39     -11.090  -1.139  -2.107  1.00  2.06           C  
ATOM    615  CG  ASP A  39     -11.243  -2.286  -1.121  1.00  2.82           C  
ATOM    616  OD1 ASP A  39     -11.998  -2.142  -0.134  1.00  3.45           O  
ATOM    617  OD2 ASP A  39     -10.610  -3.341  -1.338  1.00  3.09           O  
ATOM    618  OXT ASP A  39     -14.312  -2.166  -3.037  1.00  3.66           O  
ATOM    619  H   ASP A  39     -12.429   0.872  -3.710  1.00  1.81           H  
ATOM    620  HA  ASP A  39     -11.990  -2.020  -3.847  1.00  2.33           H  
ATOM    621  HB2 ASP A  39     -10.115  -1.219  -2.566  1.00  1.86           H  
ATOM    622  HB3 ASP A  39     -11.148  -0.205  -1.567  1.00  2.07           H  
TER     623      ASP A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       4.025   6.964   7.034  1.00  9.07           N  
ATOM      2  CA  GLY A   1       3.885   8.154   6.168  1.00  8.31           C  
ATOM      3  C   GLY A   1       2.577   8.147   5.419  1.00  7.68           C  
ATOM      4  O   GLY A   1       1.581   7.630   5.925  1.00  8.05           O  
ATOM      5  H1  GLY A   1       3.223   6.910   7.700  1.00  9.16           H  
ATOM      6  H2  GLY A   1       4.914   7.013   7.578  1.00  9.30           H  
ATOM      7  H3  GLY A   1       4.034   6.099   6.452  1.00  9.50           H  
ATOM      8  HA2 GLY A   1       3.930   9.039   6.781  1.00  8.22           H  
ATOM      9  HA3 GLY A   1       4.698   8.172   5.459  1.00  8.57           H  
ATOM     10  N   SER A   2       2.588   8.713   4.212  1.00  6.96           N  
ATOM     11  CA  SER A   2       1.402   8.787   3.357  1.00  6.54           C  
ATOM     12  C   SER A   2       0.308   9.662   3.982  1.00  5.71           C  
ATOM     13  O   SER A   2      -0.426   9.227   4.870  1.00  5.57           O  
ATOM     14  CB  SER A   2       0.862   7.385   3.056  1.00  6.71           C  
ATOM     15  OG  SER A   2       1.840   6.598   2.392  1.00  6.93           O  
ATOM     16  H   SER A   2       3.426   9.099   3.887  1.00  6.91           H  
ATOM     17  HA  SER A   2       1.708   9.241   2.427  1.00  7.04           H  
ATOM     18  HB2 SER A   2       0.594   6.896   3.983  1.00  6.68           H  
ATOM     19  HB3 SER A   2      -0.010   7.462   2.425  1.00  7.05           H  
ATOM     20  HG  SER A   2       2.489   6.277   3.046  1.00  6.89           H  
ATOM     21  N   PRO A   3       0.192  10.918   3.516  1.00  5.45           N  
ATOM     22  CA  PRO A   3      -0.804  11.875   4.022  1.00  4.98           C  
ATOM     23  C   PRO A   3      -2.219  11.588   3.521  1.00  3.94           C  
ATOM     24  O   PRO A   3      -3.161  12.322   3.834  1.00  3.87           O  
ATOM     25  CB  PRO A   3      -0.308  13.211   3.471  1.00  5.59           C  
ATOM     26  CG  PRO A   3       0.403  12.850   2.213  1.00  6.04           C  
ATOM     27  CD  PRO A   3       1.038  11.509   2.466  1.00  5.98           C  
ATOM     28  HA  PRO A   3      -0.809  11.908   5.101  1.00  5.30           H  
ATOM     29  HB2 PRO A   3      -1.150  13.860   3.279  1.00  5.35           H  
ATOM     30  HB3 PRO A   3       0.360  13.674   4.180  1.00  6.18           H  
ATOM     31  HG2 PRO A   3      -0.304  12.782   1.400  1.00  5.97           H  
ATOM     32  HG3 PRO A   3       1.159  13.588   1.995  1.00  6.71           H  
ATOM     33  HD2 PRO A   3       1.017  10.903   1.571  1.00  5.90           H  
ATOM     34  HD3 PRO A   3       2.052  11.631   2.815  1.00  6.66           H  
ATOM     35  N   SER A   4      -2.364  10.532   2.736  1.00  3.47           N  
ATOM     36  CA  SER A   4      -3.658  10.152   2.196  1.00  2.70           C  
ATOM     37  C   SER A   4      -4.120   8.835   2.815  1.00  2.03           C  
ATOM     38  O   SER A   4      -3.333   7.900   2.947  1.00  2.12           O  
ATOM     39  CB  SER A   4      -3.567  10.020   0.674  1.00  3.17           C  
ATOM     40  OG  SER A   4      -3.047  11.205   0.096  1.00  3.88           O  
ATOM     41  H   SER A   4      -1.582   9.985   2.524  1.00  3.90           H  
ATOM     42  HA  SER A   4      -4.365  10.930   2.443  1.00  2.69           H  
ATOM     43  HB2 SER A   4      -2.919   9.193   0.420  1.00  3.63           H  
ATOM     44  HB3 SER A   4      -4.553   9.842   0.268  1.00  3.01           H  
ATOM     45  HG  SER A   4      -3.332  11.962   0.617  1.00  3.78           H  
ATOM     46  N   PRO A   5      -5.394   8.752   3.222  1.00  1.61           N  
ATOM     47  CA  PRO A   5      -5.959   7.524   3.789  1.00  1.21           C  
ATOM     48  C   PRO A   5      -5.935   6.365   2.794  1.00  1.02           C  
ATOM     49  O   PRO A   5      -6.520   6.449   1.710  1.00  1.22           O  
ATOM     50  CB  PRO A   5      -7.404   7.908   4.134  1.00  1.48           C  
ATOM     51  CG  PRO A   5      -7.418   9.399   4.170  1.00  1.82           C  
ATOM     52  CD  PRO A   5      -6.379   9.844   3.181  1.00  1.93           C  
ATOM     53  HA  PRO A   5      -5.437   7.234   4.687  1.00  1.31           H  
ATOM     54  HB2 PRO A   5      -8.072   7.527   3.376  1.00  1.62           H  
ATOM     55  HB3 PRO A   5      -7.666   7.491   5.094  1.00  1.71           H  
ATOM     56  HG2 PRO A   5      -8.392   9.761   3.877  1.00  2.25           H  
ATOM     57  HG3 PRO A   5      -7.168   9.748   5.161  1.00  1.96           H  
ATOM     58  HD2 PRO A   5      -6.811   9.935   2.195  1.00  2.34           H  
ATOM     59  HD3 PRO A   5      -5.935  10.778   3.491  1.00  2.08           H  
ATOM     60  N   LEU A   6      -5.245   5.293   3.166  1.00  0.81           N  
ATOM     61  CA  LEU A   6      -5.154   4.107   2.327  1.00  0.66           C  
ATOM     62  C   LEU A   6      -6.437   3.281   2.428  1.00  0.59           C  
ATOM     63  O   LEU A   6      -7.210   3.433   3.378  1.00  0.62           O  
ATOM     64  CB  LEU A   6      -3.940   3.268   2.739  1.00  0.68           C  
ATOM     65  CG  LEU A   6      -2.581   3.942   2.527  1.00  0.75           C  
ATOM     66  CD1 LEU A   6      -1.456   3.046   3.016  1.00  1.49           C  
ATOM     67  CD2 LEU A   6      -2.378   4.295   1.060  1.00  1.25           C  
ATOM     68  H   LEU A   6      -4.784   5.300   4.030  1.00  0.89           H  
ATOM     69  HA  LEU A   6      -5.026   4.434   1.306  1.00  0.69           H  
ATOM     70  HB2 LEU A   6      -4.040   3.026   3.787  1.00  1.26           H  
ATOM     71  HB3 LEU A   6      -3.953   2.350   2.174  1.00  1.03           H  
ATOM     72  HG  LEU A   6      -2.550   4.856   3.096  1.00  0.80           H  
ATOM     73 HD11 LEU A   6      -1.579   2.862   4.073  1.00  1.97           H  
ATOM     74 HD12 LEU A   6      -0.507   3.534   2.843  1.00  2.10           H  
ATOM     75 HD13 LEU A   6      -1.482   2.109   2.481  1.00  1.83           H  
ATOM     76 HD21 LEU A   6      -1.403   4.740   0.928  1.00  1.55           H  
ATOM     77 HD22 LEU A   6      -3.138   4.998   0.752  1.00  1.57           H  
ATOM     78 HD23 LEU A   6      -2.450   3.401   0.459  1.00  1.94           H  
ATOM     79  N   PRO A   7      -6.710   2.438   1.419  1.00  0.53           N  
ATOM     80  CA  PRO A   7      -7.876   1.545   1.421  1.00  0.50           C  
ATOM     81  C   PRO A   7      -7.816   0.517   2.553  1.00  0.40           C  
ATOM     82  O   PRO A   7      -6.744   0.241   3.090  1.00  0.41           O  
ATOM     83  CB  PRO A   7      -7.806   0.842   0.056  1.00  0.49           C  
ATOM     84  CG  PRO A   7      -6.883   1.665  -0.767  1.00  0.55           C  
ATOM     85  CD  PRO A   7      -5.918   2.297   0.189  1.00  0.59           C  
ATOM     86  HA  PRO A   7      -8.800   2.103   1.495  1.00  0.57           H  
ATOM     87  HB2 PRO A   7      -7.435  -0.163   0.182  1.00  0.49           H  
ATOM     88  HB3 PRO A   7      -8.790   0.813  -0.384  1.00  0.57           H  
ATOM     89  HG2 PRO A   7      -6.355   1.036  -1.470  1.00  0.79           H  
ATOM     90  HG3 PRO A   7      -7.445   2.422  -1.292  1.00  0.72           H  
ATOM     91  HD2 PRO A   7      -5.068   1.653   0.350  1.00  0.70           H  
ATOM     92  HD3 PRO A   7      -5.601   3.263  -0.177  1.00  0.81           H  
ATOM     93  N   PRO A   8      -8.970  -0.064   2.923  1.00  0.34           N  
ATOM     94  CA  PRO A   8      -9.060  -1.044   4.014  1.00  0.29           C  
ATOM     95  C   PRO A   8      -8.147  -2.249   3.792  1.00  0.25           C  
ATOM     96  O   PRO A   8      -8.230  -2.928   2.768  1.00  0.32           O  
ATOM     97  CB  PRO A   8     -10.530  -1.477   3.994  1.00  0.36           C  
ATOM     98  CG  PRO A   8     -11.242  -0.362   3.316  1.00  0.70           C  
ATOM     99  CD  PRO A   8     -10.281   0.182   2.300  1.00  0.38           C  
ATOM    100  HA  PRO A   8      -8.830  -0.594   4.970  1.00  0.30           H  
ATOM    101  HB2 PRO A   8     -10.631  -2.402   3.444  1.00  0.55           H  
ATOM    102  HB3 PRO A   8     -10.885  -1.612   5.005  1.00  0.47           H  
ATOM    103  HG2 PRO A   8     -12.132  -0.738   2.832  1.00  1.10           H  
ATOM    104  HG3 PRO A   8     -11.498   0.399   4.034  1.00  1.18           H  
ATOM    105  HD2 PRO A   8     -10.373  -0.353   1.366  1.00  0.41           H  
ATOM    106  HD3 PRO A   8     -10.446   1.239   2.155  1.00  0.59           H  
ATOM    107  N   GLY A   9      -7.274  -2.505   4.759  1.00  0.22           N  
ATOM    108  CA  GLY A   9      -6.349  -3.614   4.645  1.00  0.26           C  
ATOM    109  C   GLY A   9      -5.032  -3.200   4.024  1.00  0.21           C  
ATOM    110  O   GLY A   9      -4.053  -3.934   4.099  1.00  0.23           O  
ATOM    111  H   GLY A   9      -7.259  -1.936   5.559  1.00  0.26           H  
ATOM    112  HA2 GLY A   9      -6.156  -4.016   5.628  1.00  0.33           H  
ATOM    113  HA3 GLY A   9      -6.797  -4.383   4.033  1.00  0.31           H  
ATOM    114  N   TRP A  10      -5.009  -2.032   3.402  1.00  0.18           N  
ATOM    115  CA  TRP A  10      -3.797  -1.536   2.773  1.00  0.18           C  
ATOM    116  C   TRP A  10      -2.907  -0.837   3.778  1.00  0.22           C  
ATOM    117  O   TRP A  10      -3.214   0.258   4.245  1.00  0.37           O  
ATOM    118  CB  TRP A  10      -4.129  -0.599   1.618  1.00  0.20           C  
ATOM    119  CG  TRP A  10      -4.462  -1.330   0.362  1.00  0.20           C  
ATOM    120  CD1 TRP A  10      -5.679  -1.807  -0.018  1.00  0.23           C  
ATOM    121  CD2 TRP A  10      -3.545  -1.680  -0.675  1.00  0.20           C  
ATOM    122  NE1 TRP A  10      -5.580  -2.430  -1.237  1.00  0.23           N  
ATOM    123  CE2 TRP A  10      -4.274  -2.361  -1.665  1.00  0.21           C  
ATOM    124  CE3 TRP A  10      -2.179  -1.476  -0.856  1.00  0.24           C  
ATOM    125  CZ2 TRP A  10      -3.672  -2.841  -2.828  1.00  0.23           C  
ATOM    126  CZ3 TRP A  10      -1.583  -1.947  -2.007  1.00  0.28           C  
ATOM    127  CH2 TRP A  10      -2.328  -2.622  -2.982  1.00  0.26           C  
ATOM    128  H   TRP A  10      -5.826  -1.482   3.369  1.00  0.21           H  
ATOM    129  HA  TRP A  10      -3.261  -2.389   2.380  1.00  0.20           H  
ATOM    130  HB2 TRP A  10      -4.979   0.012   1.889  1.00  0.21           H  
ATOM    131  HB3 TRP A  10      -3.278   0.036   1.420  1.00  0.25           H  
ATOM    132  HD1 TRP A  10      -6.585  -1.706   0.565  1.00  0.27           H  
ATOM    133  HE1 TRP A  10      -6.336  -2.851  -1.730  1.00  0.27           H  
ATOM    134  HE3 TRP A  10      -1.591  -0.958  -0.116  1.00  0.27           H  
ATOM    135  HZ2 TRP A  10      -4.235  -3.362  -3.589  1.00  0.25           H  
ATOM    136  HZ3 TRP A  10      -0.526  -1.792  -2.163  1.00  0.34           H  
ATOM    137  HH2 TRP A  10      -1.822  -2.973  -3.868  1.00  0.30           H  
ATOM    138  N   GLU A  11      -1.803  -1.478   4.111  1.00  0.29           N  
ATOM    139  CA  GLU A  11      -0.870  -0.923   5.070  1.00  0.43           C  
ATOM    140  C   GLU A  11       0.434  -0.518   4.397  1.00  0.35           C  
ATOM    141  O   GLU A  11       0.950  -1.224   3.523  1.00  0.33           O  
ATOM    142  CB  GLU A  11      -0.618  -1.923   6.195  1.00  0.66           C  
ATOM    143  CG  GLU A  11      -0.135  -3.281   5.718  1.00  0.58           C  
ATOM    144  CD  GLU A  11      -0.217  -4.336   6.802  1.00  0.86           C  
ATOM    145  OE1 GLU A  11       0.688  -4.380   7.663  1.00  1.11           O  
ATOM    146  OE2 GLU A  11      -1.196  -5.109   6.816  1.00  1.69           O  
ATOM    147  H   GLU A  11      -1.609  -2.347   3.699  1.00  0.36           H  
ATOM    148  HA  GLU A  11      -1.324  -0.040   5.492  1.00  0.56           H  
ATOM    149  HB2 GLU A  11       0.132  -1.515   6.854  1.00  1.04           H  
ATOM    150  HB3 GLU A  11      -1.534  -2.063   6.747  1.00  1.18           H  
ATOM    151  HG2 GLU A  11      -0.738  -3.591   4.877  1.00  0.97           H  
ATOM    152  HG3 GLU A  11       0.895  -3.192   5.406  1.00  0.65           H  
ATOM    153  N   GLU A  12       0.944   0.640   4.796  1.00  0.37           N  
ATOM    154  CA  GLU A  12       2.196   1.157   4.274  1.00  0.39           C  
ATOM    155  C   GLU A  12       3.367   0.462   4.949  1.00  0.40           C  
ATOM    156  O   GLU A  12       3.393   0.312   6.176  1.00  0.54           O  
ATOM    157  CB  GLU A  12       2.281   2.659   4.515  1.00  0.53           C  
ATOM    158  CG  GLU A  12       3.577   3.280   4.030  1.00  0.66           C  
ATOM    159  CD  GLU A  12       3.866   4.603   4.698  1.00  1.05           C  
ATOM    160  OE1 GLU A  12       4.320   4.591   5.865  1.00  1.28           O  
ATOM    161  OE2 GLU A  12       3.632   5.653   4.078  1.00  1.23           O  
ATOM    162  H   GLU A  12       0.465   1.158   5.474  1.00  0.42           H  
ATOM    163  HA  GLU A  12       2.233   0.962   3.213  1.00  0.35           H  
ATOM    164  HB2 GLU A  12       1.464   3.137   3.997  1.00  0.56           H  
ATOM    165  HB3 GLU A  12       2.185   2.850   5.576  1.00  0.58           H  
ATOM    166  HG2 GLU A  12       4.390   2.601   4.241  1.00  0.66           H  
ATOM    167  HG3 GLU A  12       3.507   3.438   2.962  1.00  0.60           H  
ATOM    168  N   ARG A  13       4.334   0.046   4.151  1.00  0.31           N  
ATOM    169  CA  ARG A  13       5.492  -0.677   4.647  1.00  0.34           C  
ATOM    170  C   ARG A  13       6.725  -0.289   3.842  1.00  0.36           C  
ATOM    171  O   ARG A  13       6.656  -0.157   2.633  1.00  0.48           O  
ATOM    172  CB  ARG A  13       5.237  -2.184   4.552  1.00  0.37           C  
ATOM    173  CG  ARG A  13       4.231  -2.730   5.568  1.00  0.72           C  
ATOM    174  CD  ARG A  13       4.792  -2.753   6.987  1.00  0.75           C  
ATOM    175  NE  ARG A  13       5.102  -1.414   7.492  1.00  1.62           N  
ATOM    176  CZ  ARG A  13       5.891  -1.175   8.538  1.00  2.05           C  
ATOM    177  NH1 ARG A  13       6.412  -2.184   9.227  1.00  1.78           N  
ATOM    178  NH2 ARG A  13       6.153   0.075   8.903  1.00  3.18           N  
ATOM    179  H   ARG A  13       4.274   0.239   3.185  1.00  0.31           H  
ATOM    180  HA  ARG A  13       5.644  -0.404   5.679  1.00  0.38           H  
ATOM    181  HB2 ARG A  13       4.853  -2.403   3.559  1.00  0.68           H  
ATOM    182  HB3 ARG A  13       6.175  -2.702   4.689  1.00  0.82           H  
ATOM    183  HG2 ARG A  13       3.347  -2.109   5.556  1.00  1.18           H  
ATOM    184  HG3 ARG A  13       3.965  -3.737   5.284  1.00  1.13           H  
ATOM    185  HD2 ARG A  13       4.064  -3.211   7.641  1.00  1.17           H  
ATOM    186  HD3 ARG A  13       5.695  -3.345   6.988  1.00  1.35           H  
ATOM    187  HE  ARG A  13       4.696  -0.648   7.014  1.00  2.28           H  
ATOM    188 HH11 ARG A  13       6.216  -3.132   8.967  1.00  1.60           H  
ATOM    189 HH12 ARG A  13       7.005  -2.000  10.019  1.00  2.25           H  
ATOM    190 HH21 ARG A  13       5.756   0.848   8.387  1.00  3.79           H  
ATOM    191 HH22 ARG A  13       6.744   0.256   9.698  1.00  3.53           H  
ATOM    192  N   GLN A  14       7.855  -0.103   4.499  1.00  0.32           N  
ATOM    193  CA  GLN A  14       9.038   0.374   3.795  1.00  0.38           C  
ATOM    194  C   GLN A  14       9.963  -0.774   3.416  1.00  0.35           C  
ATOM    195  O   GLN A  14      10.150  -1.720   4.181  1.00  0.48           O  
ATOM    196  CB  GLN A  14       9.805   1.403   4.628  1.00  0.58           C  
ATOM    197  CG  GLN A  14      10.419   0.843   5.900  1.00  1.16           C  
ATOM    198  CD  GLN A  14      11.547   1.710   6.420  1.00  1.38           C  
ATOM    199  OE1 GLN A  14      11.334   2.615   7.226  1.00  2.14           O  
ATOM    200  NE2 GLN A  14      12.752   1.449   5.946  1.00  1.18           N  
ATOM    201  H   GLN A  14       7.899  -0.289   5.459  1.00  0.32           H  
ATOM    202  HA  GLN A  14       8.702   0.846   2.887  1.00  0.48           H  
ATOM    203  HB2 GLN A  14      10.599   1.813   4.022  1.00  0.93           H  
ATOM    204  HB3 GLN A  14       9.128   2.200   4.901  1.00  0.97           H  
ATOM    205  HG2 GLN A  14       9.654   0.779   6.660  1.00  1.68           H  
ATOM    206  HG3 GLN A  14      10.807  -0.146   5.696  1.00  1.73           H  
ATOM    207 HE21 GLN A  14      12.845   0.719   5.296  1.00  1.07           H  
ATOM    208 HE22 GLN A  14      13.503   1.989   6.265  1.00  1.54           H  
ATOM    209  N   ASP A  15      10.523  -0.686   2.218  1.00  0.44           N  
ATOM    210  CA  ASP A  15      11.517  -1.647   1.768  1.00  0.61           C  
ATOM    211  C   ASP A  15      12.880  -1.238   2.291  1.00  0.62           C  
ATOM    212  O   ASP A  15      13.048  -0.130   2.810  1.00  0.64           O  
ATOM    213  CB  ASP A  15      11.540  -1.724   0.239  1.00  0.88           C  
ATOM    214  CG  ASP A  15      12.497  -2.764  -0.298  1.00  0.75           C  
ATOM    215  OD1 ASP A  15      12.191  -3.968  -0.195  1.00  0.87           O  
ATOM    216  OD2 ASP A  15      13.563  -2.379  -0.818  1.00  1.12           O  
ATOM    217  H   ASP A  15      10.265   0.047   1.620  1.00  0.51           H  
ATOM    218  HA  ASP A  15      11.258  -2.615   2.170  1.00  0.68           H  
ATOM    219  HB2 ASP A  15      10.555  -1.964  -0.114  1.00  1.37           H  
ATOM    220  HB3 ASP A  15      11.831  -0.763  -0.153  1.00  1.33           H  
ATOM    221  N   VAL A  16      13.849  -2.123   2.156  1.00  0.74           N  
ATOM    222  CA  VAL A  16      15.187  -1.862   2.636  1.00  0.82           C  
ATOM    223  C   VAL A  16      15.904  -0.849   1.741  1.00  0.86           C  
ATOM    224  O   VAL A  16      16.808  -0.139   2.188  1.00  1.00           O  
ATOM    225  CB  VAL A  16      15.986  -3.177   2.747  1.00  0.94           C  
ATOM    226  CG1 VAL A  16      16.370  -3.735   1.387  1.00  1.71           C  
ATOM    227  CG2 VAL A  16      17.202  -2.993   3.632  1.00  1.68           C  
ATOM    228  H   VAL A  16      13.658  -2.981   1.712  1.00  0.82           H  
ATOM    229  HA  VAL A  16      15.106  -1.440   3.622  1.00  0.87           H  
ATOM    230  HB  VAL A  16      15.342  -3.903   3.215  1.00  1.44           H  
ATOM    231 HG11 VAL A  16      15.477  -3.946   0.821  1.00  2.25           H  
ATOM    232 HG12 VAL A  16      16.937  -4.645   1.520  1.00  2.05           H  
ATOM    233 HG13 VAL A  16      16.973  -3.012   0.856  1.00  2.37           H  
ATOM    234 HG21 VAL A  16      16.882  -2.664   4.609  1.00  2.06           H  
ATOM    235 HG22 VAL A  16      17.856  -2.252   3.197  1.00  2.18           H  
ATOM    236 HG23 VAL A  16      17.728  -3.931   3.722  1.00  2.26           H  
ATOM    237  N   LEU A  17      15.477  -0.752   0.486  1.00  0.82           N  
ATOM    238  CA  LEU A  17      16.084   0.196  -0.436  1.00  0.94           C  
ATOM    239  C   LEU A  17      15.508   1.599  -0.270  1.00  0.86           C  
ATOM    240  O   LEU A  17      16.196   2.582  -0.534  1.00  1.04           O  
ATOM    241  CB  LEU A  17      15.940  -0.264  -1.887  1.00  1.05           C  
ATOM    242  CG  LEU A  17      16.920  -1.357  -2.320  1.00  1.30           C  
ATOM    243  CD1 LEU A  17      16.436  -2.726  -1.876  1.00  1.50           C  
ATOM    244  CD2 LEU A  17      17.126  -1.316  -3.828  1.00  1.72           C  
ATOM    245  H   LEU A  17      14.753  -1.344   0.169  1.00  0.78           H  
ATOM    246  HA  LEU A  17      17.136   0.240  -0.195  1.00  1.08           H  
ATOM    247  HB2 LEU A  17      14.935  -0.639  -2.022  1.00  0.94           H  
ATOM    248  HB3 LEU A  17      16.077   0.590  -2.531  1.00  1.14           H  
ATOM    249  HG  LEU A  17      17.873  -1.176  -1.839  1.00  1.67           H  
ATOM    250 HD11 LEU A  17      17.122  -3.483  -2.225  1.00  1.96           H  
ATOM    251 HD12 LEU A  17      15.454  -2.908  -2.287  1.00  1.56           H  
ATOM    252 HD13 LEU A  17      16.386  -2.755  -0.797  1.00  2.14           H  
ATOM    253 HD21 LEU A  17      17.823  -2.088  -4.119  1.00  2.21           H  
ATOM    254 HD22 LEU A  17      17.520  -0.350  -4.112  1.00  2.06           H  
ATOM    255 HD23 LEU A  17      16.179  -1.478  -4.323  1.00  1.95           H  
ATOM    256  N   GLY A  18      14.261   1.709   0.176  1.00  0.64           N  
ATOM    257  CA  GLY A  18      13.677   3.025   0.350  1.00  0.62           C  
ATOM    258  C   GLY A  18      12.396   3.155  -0.430  1.00  0.47           C  
ATOM    259  O   GLY A  18      11.617   4.085  -0.226  1.00  0.47           O  
ATOM    260  H   GLY A  18      13.721   0.901   0.376  1.00  0.54           H  
ATOM    261  HA2 GLY A  18      13.474   3.185   1.397  1.00  0.65           H  
ATOM    262  HA3 GLY A  18      14.376   3.770   0.005  1.00  0.74           H  
ATOM    263  N   ARG A  19      12.211   2.228  -1.356  1.00  0.46           N  
ATOM    264  CA  ARG A  19      10.931   2.033  -2.002  1.00  0.44           C  
ATOM    265  C   ARG A  19       9.898   1.733  -0.918  1.00  0.31           C  
ATOM    266  O   ARG A  19       9.982   0.705  -0.255  1.00  0.30           O  
ATOM    267  CB  ARG A  19      11.022   0.856  -2.991  1.00  0.68           C  
ATOM    268  CG  ARG A  19      11.863   1.113  -4.219  1.00  1.05           C  
ATOM    269  CD  ARG A  19      12.247  -0.180  -4.918  1.00  1.33           C  
ATOM    270  NE  ARG A  19      11.272  -0.591  -5.923  1.00  2.17           N  
ATOM    271  CZ  ARG A  19      11.106  -1.851  -6.315  1.00  2.80           C  
ATOM    272  NH1 ARG A  19      11.746  -2.838  -5.693  1.00  2.85           N  
ATOM    273  NH2 ARG A  19      10.280  -2.134  -7.315  1.00  3.62           N  
ATOM    274  H   ARG A  19      12.963   1.657  -1.609  1.00  0.56           H  
ATOM    275  HA  ARG A  19      10.660   2.938  -2.525  1.00  0.51           H  
ATOM    276  HB2 ARG A  19      11.442   0.003  -2.477  1.00  1.09           H  
ATOM    277  HB3 ARG A  19      10.025   0.596  -3.318  1.00  1.32           H  
ATOM    278  HG2 ARG A  19      11.291   1.718  -4.906  1.00  1.61           H  
ATOM    279  HG3 ARG A  19      12.757   1.628  -3.928  1.00  1.71           H  
ATOM    280  HD2 ARG A  19      13.203  -0.042  -5.399  1.00  1.74           H  
ATOM    281  HD3 ARG A  19      12.333  -0.961  -4.174  1.00  1.21           H  
ATOM    282  HE  ARG A  19      10.745   0.116  -6.354  1.00  2.48           H  
ATOM    283 HH11 ARG A  19      12.359  -2.642  -4.914  1.00  2.45           H  
ATOM    284 HH12 ARG A  19      11.619  -3.792  -5.993  1.00  3.47           H  
ATOM    285 HH21 ARG A  19       9.778  -1.400  -7.783  1.00  3.83           H  
ATOM    286 HH22 ARG A  19      10.152  -3.087  -7.612  1.00  4.14           H  
ATOM    287  N   THR A  20       8.966   2.633  -0.675  1.00  0.41           N  
ATOM    288  CA  THR A  20       7.949   2.352   0.322  1.00  0.41           C  
ATOM    289  C   THR A  20       6.825   1.544  -0.316  1.00  0.41           C  
ATOM    290  O   THR A  20       6.016   2.086  -1.073  1.00  0.57           O  
ATOM    291  CB  THR A  20       7.371   3.653   0.907  1.00  0.63           C  
ATOM    292  OG1 THR A  20       8.429   4.580   1.183  1.00  1.31           O  
ATOM    293  CG2 THR A  20       6.600   3.372   2.187  1.00  0.66           C  
ATOM    294  H   THR A  20       8.968   3.489  -1.150  1.00  0.56           H  
ATOM    295  HA  THR A  20       8.400   1.780   1.122  1.00  0.35           H  
ATOM    296  HB  THR A  20       6.697   4.088   0.184  1.00  1.11           H  
ATOM    297  HG1 THR A  20       8.060   5.398   1.534  1.00  1.90           H  
ATOM    298 HG21 THR A  20       7.263   2.937   2.922  1.00  1.15           H  
ATOM    299 HG22 THR A  20       5.798   2.683   1.977  1.00  1.30           H  
ATOM    300 HG23 THR A  20       6.186   4.296   2.573  1.00  1.37           H  
ATOM    301  N   TYR A  21       6.787   0.247  -0.021  1.00  0.34           N  
ATOM    302  CA  TYR A  21       5.755  -0.631  -0.591  1.00  0.48           C  
ATOM    303  C   TYR A  21       4.487  -0.619   0.254  1.00  0.48           C  
ATOM    304  O   TYR A  21       4.422   0.021   1.303  1.00  0.75           O  
ATOM    305  CB  TYR A  21       6.259  -2.077  -0.765  1.00  0.60           C  
ATOM    306  CG  TYR A  21       6.538  -2.850   0.506  1.00  0.59           C  
ATOM    307  CD1 TYR A  21       7.747  -2.712   1.176  1.00  0.60           C  
ATOM    308  CD2 TYR A  21       5.579  -3.686   1.055  1.00  0.66           C  
ATOM    309  CE1 TYR A  21       7.993  -3.391   2.352  1.00  0.65           C  
ATOM    310  CE2 TYR A  21       5.814  -4.364   2.234  1.00  0.69           C  
ATOM    311  CZ  TYR A  21       7.073  -4.323   2.799  1.00  0.68           C  
ATOM    312  OH  TYR A  21       7.264  -4.885   4.051  1.00  0.76           O  
ATOM    313  H   TYR A  21       7.485  -0.127   0.573  1.00  0.28           H  
ATOM    314  HA  TYR A  21       5.518  -0.244  -1.577  1.00  0.55           H  
ATOM    315  HB2 TYR A  21       5.526  -2.635  -1.321  1.00  0.71           H  
ATOM    316  HB3 TYR A  21       7.178  -2.050  -1.338  1.00  0.64           H  
ATOM    317  HD1 TYR A  21       8.506  -2.068   0.763  1.00  0.61           H  
ATOM    318  HD2 TYR A  21       4.633  -3.803   0.545  1.00  0.73           H  
ATOM    319  HE1 TYR A  21       8.940  -3.273   2.857  1.00  0.72           H  
ATOM    320  HE2 TYR A  21       5.054  -5.012   2.644  1.00  0.77           H  
ATOM    321  HH  TYR A  21       7.707  -4.294   4.669  1.00  1.15           H  
ATOM    322  N   TYR A  22       3.468  -1.309  -0.225  1.00  0.31           N  
ATOM    323  CA  TYR A  22       2.251  -1.495   0.546  1.00  0.27           C  
ATOM    324  C   TYR A  22       1.789  -2.931   0.403  1.00  0.22           C  
ATOM    325  O   TYR A  22       2.038  -3.575  -0.625  1.00  0.27           O  
ATOM    326  CB  TYR A  22       1.125  -0.581   0.065  1.00  0.27           C  
ATOM    327  CG  TYR A  22       1.579   0.660  -0.669  1.00  0.42           C  
ATOM    328  CD1 TYR A  22       1.968   1.808   0.017  1.00  0.85           C  
ATOM    329  CD2 TYR A  22       1.616   0.682  -2.054  1.00  0.55           C  
ATOM    330  CE1 TYR A  22       2.383   2.935  -0.665  1.00  1.05           C  
ATOM    331  CE2 TYR A  22       2.028   1.802  -2.741  1.00  0.77           C  
ATOM    332  CZ  TYR A  22       2.410   2.926  -2.043  1.00  0.93           C  
ATOM    333  OH  TYR A  22       2.824   4.042  -2.731  1.00  1.19           O  
ATOM    334  H   TYR A  22       3.532  -1.703  -1.121  1.00  0.39           H  
ATOM    335  HA  TYR A  22       2.468  -1.287   1.585  1.00  0.32           H  
ATOM    336  HB2 TYR A  22       0.492  -1.146  -0.591  1.00  0.33           H  
ATOM    337  HB3 TYR A  22       0.543  -0.268   0.915  1.00  0.38           H  
ATOM    338  HD1 TYR A  22       1.946   1.809   1.097  1.00  1.12           H  
ATOM    339  HD2 TYR A  22       1.315  -0.198  -2.598  1.00  0.75           H  
ATOM    340  HE1 TYR A  22       2.681   3.817  -0.120  1.00  1.42           H  
ATOM    341  HE2 TYR A  22       2.049   1.797  -3.821  1.00  1.00           H  
ATOM    342  HH  TYR A  22       3.668   4.340  -2.379  1.00  1.46           H  
ATOM    343  N   VAL A  23       1.115  -3.426   1.417  1.00  0.25           N  
ATOM    344  CA  VAL A  23       0.568  -4.765   1.371  1.00  0.23           C  
ATOM    345  C   VAL A  23      -0.898  -4.761   1.788  1.00  0.20           C  
ATOM    346  O   VAL A  23      -1.270  -4.178   2.807  1.00  0.29           O  
ATOM    347  CB  VAL A  23       1.392  -5.749   2.243  1.00  0.32           C  
ATOM    348  CG1 VAL A  23       1.681  -5.159   3.612  1.00  0.42           C  
ATOM    349  CG2 VAL A  23       0.678  -7.084   2.397  1.00  0.39           C  
ATOM    350  H   VAL A  23       0.978  -2.878   2.222  1.00  0.34           H  
ATOM    351  HA  VAL A  23       0.627  -5.098   0.346  1.00  0.22           H  
ATOM    352  HB  VAL A  23       2.337  -5.926   1.748  1.00  0.32           H  
ATOM    353 HG11 VAL A  23       2.257  -5.865   4.194  1.00  0.86           H  
ATOM    354 HG12 VAL A  23       0.748  -4.954   4.117  1.00  1.05           H  
ATOM    355 HG13 VAL A  23       2.239  -4.243   3.500  1.00  0.79           H  
ATOM    356 HG21 VAL A  23       0.531  -7.533   1.427  1.00  1.05           H  
ATOM    357 HG22 VAL A  23      -0.279  -6.922   2.870  1.00  1.14           H  
ATOM    358 HG23 VAL A  23       1.274  -7.741   3.013  1.00  0.91           H  
ATOM    359  N   ASN A  24      -1.730  -5.367   0.952  1.00  0.15           N  
ATOM    360  CA  ASN A  24      -3.136  -5.563   1.267  1.00  0.22           C  
ATOM    361  C   ASN A  24      -3.271  -6.742   2.219  1.00  0.22           C  
ATOM    362  O   ASN A  24      -3.033  -7.877   1.836  1.00  0.30           O  
ATOM    363  CB  ASN A  24      -3.945  -5.816  -0.010  1.00  0.27           C  
ATOM    364  CG  ASN A  24      -5.421  -6.042   0.268  1.00  0.37           C  
ATOM    365  OD1 ASN A  24      -5.854  -7.166   0.502  1.00  0.66           O  
ATOM    366  ND2 ASN A  24      -6.203  -4.979   0.229  1.00  0.40           N  
ATOM    367  H   ASN A  24      -1.384  -5.694   0.095  1.00  0.16           H  
ATOM    368  HA  ASN A  24      -3.500  -4.671   1.752  1.00  0.26           H  
ATOM    369  HB2 ASN A  24      -3.847  -4.965  -0.667  1.00  0.28           H  
ATOM    370  HB3 ASN A  24      -3.553  -6.690  -0.507  1.00  0.27           H  
ATOM    371 HD21 ASN A  24      -5.798  -4.109   0.023  1.00  0.57           H  
ATOM    372 HD22 ASN A  24      -7.162  -5.102   0.401  1.00  0.43           H  
ATOM    373  N   HIS A  25      -3.640  -6.457   3.455  1.00  0.26           N  
ATOM    374  CA  HIS A  25      -3.671  -7.458   4.522  1.00  0.28           C  
ATOM    375  C   HIS A  25      -4.749  -8.524   4.295  1.00  0.32           C  
ATOM    376  O   HIS A  25      -4.763  -9.553   4.968  1.00  0.50           O  
ATOM    377  CB  HIS A  25      -3.900  -6.757   5.865  1.00  0.41           C  
ATOM    378  CG  HIS A  25      -3.546  -7.582   7.054  1.00  0.55           C  
ATOM    379  ND1 HIS A  25      -4.474  -8.249   7.819  1.00  1.14           N  
ATOM    380  CD2 HIS A  25      -2.352  -7.824   7.619  1.00  1.05           C  
ATOM    381  CE1 HIS A  25      -3.863  -8.868   8.806  1.00  1.46           C  
ATOM    382  NE2 HIS A  25      -2.572  -8.624   8.708  1.00  1.39           N  
ATOM    383  H   HIS A  25      -3.879  -5.527   3.672  1.00  0.34           H  
ATOM    384  HA  HIS A  25      -2.709  -7.947   4.541  1.00  0.24           H  
ATOM    385  HB2 HIS A  25      -3.303  -5.859   5.903  1.00  0.77           H  
ATOM    386  HB3 HIS A  25      -4.939  -6.491   5.950  1.00  0.77           H  
ATOM    387  HD1 HIS A  25      -5.453  -8.243   7.676  1.00  1.55           H  
ATOM    388  HD2 HIS A  25      -1.404  -7.445   7.278  1.00  1.50           H  
ATOM    389  HE1 HIS A  25      -4.339  -9.473   9.563  1.00  1.98           H  
ATOM    390  HE2 HIS A  25      -1.872  -9.019   9.281  1.00  1.80           H  
ATOM    391  N   GLU A  26      -5.645  -8.289   3.345  1.00  0.33           N  
ATOM    392  CA  GLU A  26      -6.703  -9.248   3.051  1.00  0.36           C  
ATOM    393  C   GLU A  26      -6.209 -10.293   2.054  1.00  0.29           C  
ATOM    394  O   GLU A  26      -6.161 -11.481   2.358  1.00  0.33           O  
ATOM    395  CB  GLU A  26      -7.941  -8.526   2.503  1.00  0.50           C  
ATOM    396  CG  GLU A  26      -9.106  -9.449   2.190  1.00  0.59           C  
ATOM    397  CD  GLU A  26      -9.607 -10.197   3.412  1.00  1.32           C  
ATOM    398  OE1 GLU A  26     -10.311  -9.584   4.242  1.00  1.82           O  
ATOM    399  OE2 GLU A  26      -9.294 -11.397   3.547  1.00  2.03           O  
ATOM    400  H   GLU A  26      -5.591  -7.460   2.829  1.00  0.43           H  
ATOM    401  HA  GLU A  26      -6.961  -9.748   3.973  1.00  0.42           H  
ATOM    402  HB2 GLU A  26      -8.272  -7.801   3.232  1.00  0.59           H  
ATOM    403  HB3 GLU A  26      -7.669  -8.009   1.595  1.00  0.54           H  
ATOM    404  HG2 GLU A  26      -9.918  -8.858   1.790  1.00  1.06           H  
ATOM    405  HG3 GLU A  26      -8.786 -10.167   1.449  1.00  1.24           H  
ATOM    406  N   SER A  27      -5.794  -9.841   0.884  1.00  0.34           N  
ATOM    407  CA  SER A  27      -5.339 -10.744  -0.158  1.00  0.44           C  
ATOM    408  C   SER A  27      -3.820 -10.899  -0.113  1.00  0.39           C  
ATOM    409  O   SER A  27      -3.224 -11.498  -1.013  1.00  0.49           O  
ATOM    410  CB  SER A  27      -5.793 -10.215  -1.523  1.00  0.57           C  
ATOM    411  OG  SER A  27      -5.403 -11.084  -2.570  1.00  1.41           O  
ATOM    412  H   SER A  27      -5.797  -8.871   0.710  1.00  0.39           H  
ATOM    413  HA  SER A  27      -5.791 -11.709   0.016  1.00  0.54           H  
ATOM    414  HB2 SER A  27      -6.868 -10.129  -1.534  1.00  1.19           H  
ATOM    415  HB3 SER A  27      -5.356  -9.244  -1.694  1.00  0.73           H  
ATOM    416  HG  SER A  27      -4.472 -11.316  -2.454  1.00  1.81           H  
ATOM    417  N   ARG A  28      -3.217 -10.365   0.957  1.00  0.29           N  
ATOM    418  CA  ARG A  28      -1.759 -10.375   1.178  1.00  0.28           C  
ATOM    419  C   ARG A  28      -0.976 -10.045  -0.098  1.00  0.25           C  
ATOM    420  O   ARG A  28       0.078 -10.618  -0.371  1.00  0.41           O  
ATOM    421  CB  ARG A  28      -1.298 -11.696   1.832  1.00  0.46           C  
ATOM    422  CG  ARG A  28      -1.839 -12.968   1.193  1.00  0.95           C  
ATOM    423  CD  ARG A  28      -0.936 -13.498   0.085  1.00  1.58           C  
ATOM    424  NE  ARG A  28       0.342 -13.967   0.613  1.00  2.23           N  
ATOM    425  CZ  ARG A  28       1.109 -14.883   0.022  1.00  2.97           C  
ATOM    426  NH1 ARG A  28       0.735 -15.441  -1.125  1.00  3.24           N  
ATOM    427  NH2 ARG A  28       2.249 -15.241   0.593  1.00  3.86           N  
ATOM    428  H   ARG A  28      -3.781  -9.934   1.635  1.00  0.30           H  
ATOM    429  HA  ARG A  28      -1.561  -9.578   1.881  1.00  0.28           H  
ATOM    430  HB2 ARG A  28      -0.220 -11.740   1.803  1.00  0.88           H  
ATOM    431  HB3 ARG A  28      -1.617 -11.685   2.865  1.00  1.06           H  
ATOM    432  HG2 ARG A  28      -1.927 -13.725   1.955  1.00  1.64           H  
ATOM    433  HG3 ARG A  28      -2.818 -12.753   0.785  1.00  1.52           H  
ATOM    434  HD2 ARG A  28      -1.436 -14.319  -0.406  1.00  1.90           H  
ATOM    435  HD3 ARG A  28      -0.752 -12.709  -0.631  1.00  2.25           H  
ATOM    436  HE  ARG A  28       0.644 -13.579   1.463  1.00  2.56           H  
ATOM    437 HH11 ARG A  28      -0.130 -15.181  -1.553  1.00  3.07           H  
ATOM    438 HH12 ARG A  28       1.326 -16.130  -1.572  1.00  3.93           H  
ATOM    439 HH21 ARG A  28       2.531 -14.820   1.465  1.00  4.16           H  
ATOM    440 HH22 ARG A  28       2.830 -15.945   0.169  1.00  4.45           H  
ATOM    441  N   THR A  29      -1.491  -9.078  -0.847  1.00  0.20           N  
ATOM    442  CA  THR A  29      -0.882  -8.657  -2.099  1.00  0.23           C  
ATOM    443  C   THR A  29       0.012  -7.432  -1.892  1.00  0.20           C  
ATOM    444  O   THR A  29      -0.430  -6.415  -1.355  1.00  0.18           O  
ATOM    445  CB  THR A  29      -1.962  -8.319  -3.150  1.00  0.31           C  
ATOM    446  OG1 THR A  29      -2.929  -9.380  -3.228  1.00  0.35           O  
ATOM    447  CG2 THR A  29      -1.331  -8.099  -4.516  1.00  0.41           C  
ATOM    448  H   THR A  29      -2.312  -8.642  -0.549  1.00  0.28           H  
ATOM    449  HA  THR A  29      -0.285  -9.474  -2.474  1.00  0.29           H  
ATOM    450  HB  THR A  29      -2.463  -7.410  -2.851  1.00  0.30           H  
ATOM    451  HG1 THR A  29      -3.059  -9.628  -4.150  1.00  0.79           H  
ATOM    452 HG21 THR A  29      -0.822  -9.000  -4.822  1.00  1.26           H  
ATOM    453 HG22 THR A  29      -0.620  -7.287  -4.458  1.00  0.96           H  
ATOM    454 HG23 THR A  29      -2.099  -7.856  -5.235  1.00  0.94           H  
ATOM    455  N   THR A  30       1.268  -7.542  -2.306  1.00  0.28           N  
ATOM    456  CA  THR A  30       2.197  -6.425  -2.241  1.00  0.29           C  
ATOM    457  C   THR A  30       2.261  -5.720  -3.595  1.00  0.34           C  
ATOM    458  O   THR A  30       2.496  -6.359  -4.620  1.00  0.49           O  
ATOM    459  CB  THR A  30       3.602  -6.906  -1.823  1.00  0.34           C  
ATOM    460  OG1 THR A  30       3.519  -7.591  -0.564  1.00  0.87           O  
ATOM    461  CG2 THR A  30       4.576  -5.740  -1.710  1.00  0.80           C  
ATOM    462  H   THR A  30       1.575  -8.396  -2.680  1.00  0.38           H  
ATOM    463  HA  THR A  30       1.836  -5.729  -1.496  1.00  0.24           H  
ATOM    464  HB  THR A  30       3.969  -7.593  -2.573  1.00  0.75           H  
ATOM    465  HG1 THR A  30       2.636  -7.971  -0.471  1.00  1.36           H  
ATOM    466 HG21 THR A  30       5.549  -6.109  -1.420  1.00  1.25           H  
ATOM    467 HG22 THR A  30       4.218  -5.045  -0.967  1.00  1.18           H  
ATOM    468 HG23 THR A  30       4.649  -5.241  -2.665  1.00  1.56           H  
ATOM    469  N   GLN A  31       2.040  -4.414  -3.597  1.00  0.33           N  
ATOM    470  CA  GLN A  31       1.958  -3.658  -4.843  1.00  0.41           C  
ATOM    471  C   GLN A  31       2.703  -2.329  -4.742  1.00  0.38           C  
ATOM    472  O   GLN A  31       2.698  -1.692  -3.690  1.00  0.37           O  
ATOM    473  CB  GLN A  31       0.479  -3.437  -5.194  1.00  0.55           C  
ATOM    474  CG  GLN A  31       0.186  -2.156  -5.964  1.00  0.52           C  
ATOM    475  CD  GLN A  31      -1.269  -2.048  -6.390  1.00  0.72           C  
ATOM    476  OE1 GLN A  31      -1.912  -3.046  -6.712  1.00  1.55           O  
ATOM    477  NE2 GLN A  31      -1.807  -0.841  -6.366  1.00  0.59           N  
ATOM    478  H   GLN A  31       1.925  -3.944  -2.740  1.00  0.35           H  
ATOM    479  HA  GLN A  31       2.411  -4.253  -5.622  1.00  0.47           H  
ATOM    480  HB2 GLN A  31       0.143  -4.271  -5.791  1.00  0.68           H  
ATOM    481  HB3 GLN A  31      -0.093  -3.418  -4.277  1.00  0.71           H  
ATOM    482  HG2 GLN A  31       0.425  -1.310  -5.335  1.00  0.55           H  
ATOM    483  HG3 GLN A  31       0.810  -2.131  -6.846  1.00  0.53           H  
ATOM    484 HE21 GLN A  31      -1.247  -0.084  -6.081  1.00  1.12           H  
ATOM    485 HE22 GLN A  31      -2.758  -0.751  -6.617  1.00  0.59           H  
ATOM    486  N   TRP A  32       3.358  -1.923  -5.835  1.00  0.45           N  
ATOM    487  CA  TRP A  32       4.044  -0.638  -5.849  1.00  0.49           C  
ATOM    488  C   TRP A  32       3.404   0.351  -6.806  1.00  0.69           C  
ATOM    489  O   TRP A  32       4.028   0.853  -7.741  1.00  1.19           O  
ATOM    490  CB  TRP A  32       5.531  -0.772  -6.138  1.00  0.42           C  
ATOM    491  CG  TRP A  32       6.327  -0.442  -4.929  1.00  0.96           C  
ATOM    492  CD1 TRP A  32       6.156   0.657  -4.151  1.00  2.05           C  
ATOM    493  CD2 TRP A  32       7.391  -1.190  -4.344  1.00  1.01           C  
ATOM    494  NE1 TRP A  32       7.035   0.633  -3.113  1.00  2.63           N  
ATOM    495  CE2 TRP A  32       7.801  -0.490  -3.206  1.00  1.94           C  
ATOM    496  CE3 TRP A  32       8.037  -2.383  -4.660  1.00  1.07           C  
ATOM    497  CZ2 TRP A  32       8.823  -0.943  -2.383  1.00  2.22           C  
ATOM    498  CZ3 TRP A  32       9.059  -2.823  -3.838  1.00  1.34           C  
ATOM    499  CH2 TRP A  32       9.439  -2.105  -2.715  1.00  1.68           C  
ATOM    500  H   TRP A  32       3.379  -2.496  -6.629  1.00  0.51           H  
ATOM    501  HA  TRP A  32       3.938  -0.234  -4.852  1.00  0.63           H  
ATOM    502  HB2 TRP A  32       5.758  -1.784  -6.439  1.00  0.69           H  
ATOM    503  HB3 TRP A  32       5.805  -0.083  -6.919  1.00  0.95           H  
ATOM    504  HD1 TRP A  32       5.420   1.425  -4.334  1.00  2.45           H  
ATOM    505  HE1 TRP A  32       7.101   1.316  -2.405  1.00  3.46           H  
ATOM    506  HE3 TRP A  32       7.750  -2.954  -5.518  1.00  1.53           H  
ATOM    507  HZ2 TRP A  32       9.129  -0.399  -1.504  1.00  3.00           H  
ATOM    508  HZ3 TRP A  32       9.594  -3.718  -4.073  1.00  1.80           H  
ATOM    509  HH2 TRP A  32      10.246  -2.485  -2.105  1.00  1.93           H  
ATOM    510  N   LYS A  33       2.142   0.599  -6.549  1.00  0.50           N  
ATOM    511  CA  LYS A  33       1.392   1.679  -7.163  1.00  0.61           C  
ATOM    512  C   LYS A  33       0.431   2.216  -6.125  1.00  0.57           C  
ATOM    513  O   LYS A  33      -0.286   1.428  -5.512  1.00  0.78           O  
ATOM    514  CB  LYS A  33       0.599   1.221  -8.394  1.00  0.76           C  
ATOM    515  CG  LYS A  33       1.449   0.867  -9.603  1.00  1.24           C  
ATOM    516  CD  LYS A  33       0.596   0.722 -10.858  1.00  1.94           C  
ATOM    517  CE  LYS A  33      -0.419  -0.399 -10.728  1.00  2.73           C  
ATOM    518  NZ  LYS A  33       0.218  -1.737 -10.812  1.00  3.35           N  
ATOM    519  H   LYS A  33       1.689   0.036  -5.893  1.00  0.57           H  
ATOM    520  HA  LYS A  33       2.083   2.457  -7.444  1.00  0.72           H  
ATOM    521  HB2 LYS A  33       0.017   0.351  -8.129  1.00  1.13           H  
ATOM    522  HB3 LYS A  33      -0.070   2.015  -8.680  1.00  1.44           H  
ATOM    523  HG2 LYS A  33       2.169   1.654  -9.759  1.00  1.79           H  
ATOM    524  HG3 LYS A  33       1.962  -0.064  -9.414  1.00  1.84           H  
ATOM    525  HD2 LYS A  33       0.072   1.649 -11.031  1.00  2.29           H  
ATOM    526  HD3 LYS A  33       1.243   0.513 -11.699  1.00  2.33           H  
ATOM    527  HE2 LYS A  33      -0.917  -0.309  -9.776  1.00  3.12           H  
ATOM    528  HE3 LYS A  33      -1.143  -0.305 -11.523  1.00  3.10           H  
ATOM    529  HZ1 LYS A  33       1.102  -1.754 -10.273  1.00  3.53           H  
ATOM    530  HZ2 LYS A  33       0.427  -1.971 -11.808  1.00  3.57           H  
ATOM    531  HZ3 LYS A  33      -0.426  -2.466 -10.426  1.00  3.92           H  
ATOM    532  N   ARG A  34       0.439   3.531  -5.914  1.00  0.47           N  
ATOM    533  CA  ARG A  34      -0.414   4.156  -4.905  1.00  0.51           C  
ATOM    534  C   ARG A  34      -1.868   3.738  -5.116  1.00  0.49           C  
ATOM    535  O   ARG A  34      -2.499   4.139  -6.095  1.00  0.64           O  
ATOM    536  CB  ARG A  34      -0.287   5.681  -4.969  1.00  0.67           C  
ATOM    537  CG  ARG A  34      -0.914   6.408  -3.788  1.00  1.08           C  
ATOM    538  CD  ARG A  34      -0.061   6.272  -2.539  1.00  1.51           C  
ATOM    539  NE  ARG A  34       1.265   6.878  -2.707  1.00  2.36           N  
ATOM    540  CZ  ARG A  34       2.179   6.963  -1.740  1.00  3.32           C  
ATOM    541  NH1 ARG A  34       1.897   6.548  -0.507  1.00  3.76           N  
ATOM    542  NH2 ARG A  34       3.373   7.478  -2.010  1.00  4.19           N  
ATOM    543  H   ARG A  34       1.036   4.097  -6.450  1.00  0.54           H  
ATOM    544  HA  ARG A  34      -0.087   3.815  -3.935  1.00  0.53           H  
ATOM    545  HB2 ARG A  34       0.761   5.937  -4.998  1.00  1.27           H  
ATOM    546  HB3 ARG A  34      -0.760   6.031  -5.873  1.00  1.49           H  
ATOM    547  HG2 ARG A  34      -1.012   7.456  -4.031  1.00  1.76           H  
ATOM    548  HG3 ARG A  34      -1.891   5.987  -3.596  1.00  1.70           H  
ATOM    549  HD2 ARG A  34      -0.566   6.756  -1.717  1.00  1.80           H  
ATOM    550  HD3 ARG A  34       0.061   5.222  -2.319  1.00  1.79           H  
ATOM    551  HE  ARG A  34       1.491   7.225  -3.603  1.00  2.58           H  
ATOM    552 HH11 ARG A  34       0.998   6.165  -0.297  1.00  3.45           H  
ATOM    553 HH12 ARG A  34       2.584   6.625   0.225  1.00  4.64           H  
ATOM    554 HH21 ARG A  34       3.583   7.809  -2.942  1.00  4.28           H  
ATOM    555 HH22 ARG A  34       4.083   7.520  -1.294  1.00  4.94           H  
ATOM    556  N   PRO A  35      -2.409   2.908  -4.208  1.00  0.41           N  
ATOM    557  CA  PRO A  35      -3.756   2.355  -4.352  1.00  0.44           C  
ATOM    558  C   PRO A  35      -4.838   3.413  -4.236  1.00  0.58           C  
ATOM    559  O   PRO A  35      -4.868   4.188  -3.276  1.00  0.73           O  
ATOM    560  CB  PRO A  35      -3.878   1.367  -3.196  1.00  0.45           C  
ATOM    561  CG  PRO A  35      -2.879   1.825  -2.188  1.00  0.50           C  
ATOM    562  CD  PRO A  35      -1.755   2.452  -2.967  1.00  0.48           C  
ATOM    563  HA  PRO A  35      -3.871   1.828  -5.288  1.00  0.55           H  
ATOM    564  HB2 PRO A  35      -4.887   1.402  -2.803  1.00  0.50           H  
ATOM    565  HB3 PRO A  35      -3.658   0.370  -3.544  1.00  0.54           H  
ATOM    566  HG2 PRO A  35      -3.328   2.553  -1.530  1.00  0.55           H  
ATOM    567  HG3 PRO A  35      -2.516   0.978  -1.623  1.00  0.62           H  
ATOM    568  HD2 PRO A  35      -1.337   3.287  -2.423  1.00  0.54           H  
ATOM    569  HD3 PRO A  35      -0.990   1.719  -3.179  1.00  0.59           H  
ATOM    570  N   SER A  36      -5.719   3.445  -5.217  1.00  0.73           N  
ATOM    571  CA  SER A  36      -6.901   4.278  -5.148  1.00  0.95           C  
ATOM    572  C   SER A  36      -7.797   3.774  -4.014  1.00  0.90           C  
ATOM    573  O   SER A  36      -7.707   2.607  -3.628  1.00  0.76           O  
ATOM    574  CB  SER A  36      -7.625   4.225  -6.489  1.00  1.18           C  
ATOM    575  OG  SER A  36      -6.728   4.507  -7.554  1.00  1.42           O  
ATOM    576  H   SER A  36      -5.570   2.900  -6.015  1.00  0.81           H  
ATOM    577  HA  SER A  36      -6.594   5.293  -4.942  1.00  1.14           H  
ATOM    578  HB2 SER A  36      -8.041   3.238  -6.634  1.00  1.10           H  
ATOM    579  HB3 SER A  36      -8.420   4.958  -6.499  1.00  1.34           H  
ATOM    580  HG  SER A  36      -7.234   4.617  -8.369  1.00  1.67           H  
ATOM    581  N   PRO A  37      -8.696   4.618  -3.483  1.00  1.22           N  
ATOM    582  CA  PRO A  37      -9.502   4.290  -2.310  1.00  1.43           C  
ATOM    583  C   PRO A  37     -10.676   3.389  -2.664  1.00  1.44           C  
ATOM    584  O   PRO A  37     -11.677   3.340  -1.949  1.00  1.77           O  
ATOM    585  CB  PRO A  37     -10.010   5.656  -1.818  1.00  1.85           C  
ATOM    586  CG  PRO A  37      -9.408   6.671  -2.738  1.00  1.87           C  
ATOM    587  CD  PRO A  37      -9.048   5.936  -3.993  1.00  1.55           C  
ATOM    588  HA  PRO A  37      -8.906   3.821  -1.540  1.00  1.40           H  
ATOM    589  HB2 PRO A  37     -11.087   5.677  -1.866  1.00  2.01           H  
ATOM    590  HB3 PRO A  37      -9.688   5.813  -0.798  1.00  2.04           H  
ATOM    591  HG2 PRO A  37     -10.128   7.445  -2.952  1.00  2.14           H  
ATOM    592  HG3 PRO A  37      -8.522   7.095  -2.287  1.00  1.93           H  
ATOM    593  HD2 PRO A  37      -9.900   5.872  -4.657  1.00  1.63           H  
ATOM    594  HD3 PRO A  37      -8.209   6.401  -4.484  1.00  1.57           H  
ATOM    595  N   GLU A  38     -10.529   2.668  -3.760  1.00  1.24           N  
ATOM    596  CA  GLU A  38     -11.581   1.814  -4.271  1.00  1.42           C  
ATOM    597  C   GLU A  38     -11.216   0.352  -4.056  1.00  1.49           C  
ATOM    598  O   GLU A  38     -10.760  -0.348  -4.964  1.00  1.67           O  
ATOM    599  CB  GLU A  38     -11.844   2.122  -5.750  1.00  1.65           C  
ATOM    600  CG  GLU A  38     -10.602   2.113  -6.632  1.00  1.45           C  
ATOM    601  CD  GLU A  38     -10.868   2.740  -7.982  1.00  1.91           C  
ATOM    602  OE1 GLU A  38     -10.871   3.984  -8.076  1.00  2.44           O  
ATOM    603  OE2 GLU A  38     -11.077   1.990  -8.953  1.00  2.02           O  
ATOM    604  H   GLU A  38      -9.670   2.693  -4.227  1.00  1.13           H  
ATOM    605  HA  GLU A  38     -12.477   2.028  -3.707  1.00  1.65           H  
ATOM    606  HB2 GLU A  38     -12.534   1.388  -6.139  1.00  2.00           H  
ATOM    607  HB3 GLU A  38     -12.301   3.100  -5.823  1.00  2.04           H  
ATOM    608  HG2 GLU A  38      -9.806   2.662  -6.143  1.00  1.52           H  
ATOM    609  HG3 GLU A  38     -10.291   1.091  -6.784  1.00  1.46           H  
ATOM    610  N   ASP A  39     -11.372  -0.082  -2.823  1.00  1.71           N  
ATOM    611  CA  ASP A  39     -11.108  -1.464  -2.454  1.00  2.12           C  
ATOM    612  C   ASP A  39     -11.974  -1.833  -1.258  1.00  2.75           C  
ATOM    613  O   ASP A  39     -12.936  -2.611  -1.434  1.00  2.65           O  
ATOM    614  CB  ASP A  39      -9.622  -1.666  -2.128  1.00  2.06           C  
ATOM    615  CG  ASP A  39      -9.160  -3.099  -2.330  1.00  2.82           C  
ATOM    616  OD1 ASP A  39     -10.002  -3.950  -2.699  1.00  3.45           O  
ATOM    617  OD2 ASP A  39      -7.967  -3.393  -2.088  1.00  3.09           O  
ATOM    618  OXT ASP A  39     -11.729  -1.293  -0.160  1.00  3.66           O  
ATOM    619  H   ASP A  39     -11.670   0.550  -2.131  1.00  1.81           H  
ATOM    620  HA  ASP A  39     -11.376  -2.096  -3.289  1.00  2.33           H  
ATOM    621  HB2 ASP A  39      -9.032  -1.027  -2.767  1.00  1.86           H  
ATOM    622  HB3 ASP A  39      -9.450  -1.396  -1.098  1.00  2.07           H  
TER     623      ASP A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -4.575  16.665   4.928  1.00  9.07           N  
ATOM      2  CA  GLY A   1      -3.138  16.367   5.116  1.00  8.31           C  
ATOM      3  C   GLY A   1      -2.626  15.395   4.080  1.00  7.68           C  
ATOM      4  O   GLY A   1      -3.328  15.073   3.121  1.00  8.05           O  
ATOM      5  H1  GLY A   1      -4.732  17.082   3.984  1.00  9.16           H  
ATOM      6  H2  GLY A   1      -4.901  17.335   5.654  1.00  9.30           H  
ATOM      7  H3  GLY A   1      -5.130  15.792   5.006  1.00  9.50           H  
ATOM      8  HA2 GLY A   1      -2.572  17.285   5.050  1.00  8.22           H  
ATOM      9  HA3 GLY A   1      -2.998  15.938   6.095  1.00  8.57           H  
ATOM     10  N   SER A   2      -1.408  14.919   4.276  1.00  6.96           N  
ATOM     11  CA  SER A   2      -0.788  13.983   3.349  1.00  6.54           C  
ATOM     12  C   SER A   2      -1.491  12.614   3.339  1.00  5.71           C  
ATOM     13  O   SER A   2      -1.791  12.095   2.263  1.00  5.57           O  
ATOM     14  CB  SER A   2       0.690  13.818   3.692  1.00  6.71           C  
ATOM     15  OG  SER A   2       1.309  15.084   3.843  1.00  6.93           O  
ATOM     16  H   SER A   2      -0.900  15.210   5.068  1.00  6.91           H  
ATOM     17  HA  SER A   2      -0.863  14.412   2.360  1.00  7.04           H  
ATOM     18  HB2 SER A   2       0.785  13.269   4.618  1.00  6.68           H  
ATOM     19  HB3 SER A   2       1.188  13.279   2.899  1.00  7.05           H  
ATOM     20  HG  SER A   2       0.901  15.718   3.232  1.00  6.89           H  
ATOM     21  N   PRO A   3      -1.759  11.996   4.522  1.00  5.45           N  
ATOM     22  CA  PRO A   3      -2.413  10.677   4.597  1.00  4.98           C  
ATOM     23  C   PRO A   3      -3.741  10.621   3.841  1.00  3.94           C  
ATOM     24  O   PRO A   3      -4.765  11.125   4.309  1.00  3.87           O  
ATOM     25  CB  PRO A   3      -2.649  10.457   6.100  1.00  5.59           C  
ATOM     26  CG  PRO A   3      -2.429  11.786   6.740  1.00  6.04           C  
ATOM     27  CD  PRO A   3      -1.440  12.500   5.870  1.00  5.98           C  
ATOM     28  HA  PRO A   3      -1.764   9.902   4.221  1.00  5.30           H  
ATOM     29  HB2 PRO A   3      -3.659  10.111   6.257  1.00  5.35           H  
ATOM     30  HB3 PRO A   3      -1.950   9.720   6.472  1.00  6.18           H  
ATOM     31  HG2 PRO A   3      -3.360  12.333   6.780  1.00  5.97           H  
ATOM     32  HG3 PRO A   3      -2.029  11.654   7.735  1.00  6.71           H  
ATOM     33  HD2 PRO A   3      -1.588  13.569   5.930  1.00  5.90           H  
ATOM     34  HD3 PRO A   3      -0.431  12.237   6.151  1.00  6.66           H  
ATOM     35  N   SER A   4      -3.708  10.018   2.664  1.00  3.47           N  
ATOM     36  CA  SER A   4      -4.901   9.870   1.851  1.00  2.70           C  
ATOM     37  C   SER A   4      -5.657   8.601   2.255  1.00  2.03           C  
ATOM     38  O   SER A   4      -5.063   7.686   2.824  1.00  2.12           O  
ATOM     39  CB  SER A   4      -4.506   9.808   0.374  1.00  3.17           C  
ATOM     40  OG  SER A   4      -3.650  10.890   0.033  1.00  3.88           O  
ATOM     41  H   SER A   4      -2.858   9.657   2.333  1.00  3.90           H  
ATOM     42  HA  SER A   4      -5.531  10.730   2.018  1.00  2.69           H  
ATOM     43  HB2 SER A   4      -3.990   8.880   0.183  1.00  3.63           H  
ATOM     44  HB3 SER A   4      -5.394   9.858  -0.238  1.00  3.01           H  
ATOM     45  HG  SER A   4      -3.370  11.345   0.836  1.00  3.78           H  
ATOM     46  N   PRO A   5      -6.976   8.539   1.989  1.00  1.61           N  
ATOM     47  CA  PRO A   5      -7.794   7.361   2.306  1.00  1.21           C  
ATOM     48  C   PRO A   5      -7.260   6.086   1.657  1.00  1.02           C  
ATOM     49  O   PRO A   5      -7.332   5.916   0.438  1.00  1.22           O  
ATOM     50  CB  PRO A   5      -9.178   7.714   1.743  1.00  1.48           C  
ATOM     51  CG  PRO A   5      -9.190   9.204   1.668  1.00  1.82           C  
ATOM     52  CD  PRO A   5      -7.775   9.612   1.373  1.00  1.93           C  
ATOM     53  HA  PRO A   5      -7.869   7.211   3.375  1.00  1.31           H  
ATOM     54  HB2 PRO A   5      -9.298   7.266   0.769  1.00  1.62           H  
ATOM     55  HB3 PRO A   5      -9.945   7.346   2.411  1.00  1.71           H  
ATOM     56  HG2 PRO A   5      -9.846   9.529   0.874  1.00  2.25           H  
ATOM     57  HG3 PRO A   5      -9.510   9.615   2.615  1.00  1.96           H  
ATOM     58  HD2 PRO A   5      -7.607   9.652   0.309  1.00  2.34           H  
ATOM     59  HD3 PRO A   5      -7.554  10.567   1.829  1.00  2.08           H  
ATOM     60  N   LEU A   6      -6.693   5.213   2.477  1.00  0.81           N  
ATOM     61  CA  LEU A   6      -6.188   3.937   2.002  1.00  0.66           C  
ATOM     62  C   LEU A   6      -7.242   2.858   2.205  1.00  0.59           C  
ATOM     63  O   LEU A   6      -7.829   2.757   3.283  1.00  0.62           O  
ATOM     64  CB  LEU A   6      -4.900   3.558   2.744  1.00  0.68           C  
ATOM     65  CG  LEU A   6      -3.733   4.539   2.581  1.00  0.75           C  
ATOM     66  CD1 LEU A   6      -2.532   4.075   3.397  1.00  1.49           C  
ATOM     67  CD2 LEU A   6      -3.352   4.692   1.110  1.00  1.25           C  
ATOM     68  H   LEU A   6      -6.609   5.435   3.426  1.00  0.89           H  
ATOM     69  HA  LEU A   6      -5.976   4.034   0.949  1.00  0.69           H  
ATOM     70  HB2 LEU A   6      -5.128   3.476   3.798  1.00  1.26           H  
ATOM     71  HB3 LEU A   6      -4.577   2.590   2.391  1.00  1.03           H  
ATOM     72  HG  LEU A   6      -4.034   5.510   2.952  1.00  0.80           H  
ATOM     73 HD11 LEU A   6      -1.725   4.781   3.285  1.00  1.97           H  
ATOM     74 HD12 LEU A   6      -2.212   3.102   3.049  1.00  2.10           H  
ATOM     75 HD13 LEU A   6      -2.809   4.012   4.436  1.00  1.83           H  
ATOM     76 HD21 LEU A   6      -4.208   5.044   0.549  1.00  1.55           H  
ATOM     77 HD22 LEU A   6      -3.032   3.739   0.718  1.00  1.57           H  
ATOM     78 HD23 LEU A   6      -2.547   5.407   1.020  1.00  1.94           H  
ATOM     79  N   PRO A   7      -7.503   2.051   1.167  1.00  0.53           N  
ATOM     80  CA  PRO A   7      -8.498   0.978   1.219  1.00  0.50           C  
ATOM     81  C   PRO A   7      -8.226   0.006   2.370  1.00  0.40           C  
ATOM     82  O   PRO A   7      -7.068  -0.227   2.730  1.00  0.41           O  
ATOM     83  CB  PRO A   7      -8.354   0.287  -0.145  1.00  0.49           C  
ATOM     84  CG  PRO A   7      -7.761   1.328  -1.024  1.00  0.55           C  
ATOM     85  CD  PRO A   7      -6.848   2.125  -0.143  1.00  0.59           C  
ATOM     86  HA  PRO A   7      -9.495   1.376   1.320  1.00  0.57           H  
ATOM     87  HB2 PRO A   7      -7.709  -0.573  -0.055  1.00  0.49           H  
ATOM     88  HB3 PRO A   7      -9.325  -0.013  -0.503  1.00  0.57           H  
ATOM     89  HG2 PRO A   7      -7.204   0.870  -1.831  1.00  0.79           H  
ATOM     90  HG3 PRO A   7      -8.544   1.953  -1.414  1.00  0.72           H  
ATOM     91  HD2 PRO A   7      -5.867   1.672  -0.112  1.00  0.70           H  
ATOM     92  HD3 PRO A   7      -6.783   3.144  -0.484  1.00  0.81           H  
ATOM     93  N   PRO A   8      -9.293  -0.573   2.955  1.00  0.34           N  
ATOM     94  CA  PRO A   8      -9.203  -1.405   4.161  1.00  0.29           C  
ATOM     95  C   PRO A   8      -8.144  -2.499   4.065  1.00  0.25           C  
ATOM     96  O   PRO A   8      -8.260  -3.438   3.270  1.00  0.32           O  
ATOM     97  CB  PRO A   8     -10.602  -2.024   4.296  1.00  0.36           C  
ATOM     98  CG  PRO A   8     -11.299  -1.731   3.009  1.00  0.70           C  
ATOM     99  CD  PRO A   8     -10.679  -0.473   2.479  1.00  0.38           C  
ATOM    100  HA  PRO A   8      -8.999  -0.801   5.033  1.00  0.30           H  
ATOM    101  HB2 PRO A   8     -10.514  -3.089   4.458  1.00  0.55           H  
ATOM    102  HB3 PRO A   8     -11.115  -1.571   5.130  1.00  0.47           H  
ATOM    103  HG2 PRO A   8     -11.149  -2.545   2.316  1.00  1.10           H  
ATOM    104  HG3 PRO A   8     -12.353  -1.583   3.191  1.00  1.18           H  
ATOM    105  HD2 PRO A   8     -10.718  -0.455   1.402  1.00  0.41           H  
ATOM    106  HD3 PRO A   8     -11.169   0.394   2.896  1.00  0.59           H  
ATOM    107  N   GLY A   9      -7.103  -2.360   4.869  1.00  0.22           N  
ATOM    108  CA  GLY A   9      -6.080  -3.375   4.936  1.00  0.26           C  
ATOM    109  C   GLY A   9      -4.832  -3.010   4.166  1.00  0.21           C  
ATOM    110  O   GLY A   9      -3.869  -3.771   4.162  1.00  0.23           O  
ATOM    111  H   GLY A   9      -7.019  -1.545   5.416  1.00  0.26           H  
ATOM    112  HA2 GLY A   9      -5.812  -3.535   5.969  1.00  0.33           H  
ATOM    113  HA3 GLY A   9      -6.476  -4.294   4.533  1.00  0.31           H  
ATOM    114  N   TRP A  10      -4.846  -1.861   3.506  1.00  0.18           N  
ATOM    115  CA  TRP A  10      -3.661  -1.377   2.811  1.00  0.18           C  
ATOM    116  C   TRP A  10      -2.767  -0.573   3.749  1.00  0.22           C  
ATOM    117  O   TRP A  10      -3.147   0.502   4.212  1.00  0.37           O  
ATOM    118  CB  TRP A  10      -4.055  -0.530   1.598  1.00  0.20           C  
ATOM    119  CG  TRP A  10      -4.395  -1.348   0.397  1.00  0.20           C  
ATOM    120  CD1 TRP A  10      -5.614  -1.852   0.056  1.00  0.23           C  
ATOM    121  CD2 TRP A  10      -3.492  -1.745  -0.632  1.00  0.20           C  
ATOM    122  NE1 TRP A  10      -5.521  -2.553  -1.123  1.00  0.23           N  
ATOM    123  CE2 TRP A  10      -4.225  -2.492  -1.570  1.00  0.21           C  
ATOM    124  CE3 TRP A  10      -2.134  -1.539  -0.849  1.00  0.24           C  
ATOM    125  CZ2 TRP A  10      -3.635  -3.039  -2.706  1.00  0.23           C  
ATOM    126  CZ3 TRP A  10      -1.552  -2.073  -1.979  1.00  0.28           C  
ATOM    127  CH2 TRP A  10      -2.302  -2.814  -2.899  1.00  0.26           C  
ATOM    128  H   TRP A  10      -5.676  -1.323   3.478  1.00  0.21           H  
ATOM    129  HA  TRP A  10      -3.115  -2.244   2.467  1.00  0.20           H  
ATOM    130  HB2 TRP A  10      -4.920   0.068   1.845  1.00  0.21           H  
ATOM    131  HB3 TRP A  10      -3.231   0.119   1.336  1.00  0.25           H  
ATOM    132  HD1 TRP A  10      -6.509  -1.723   0.642  1.00  0.27           H  
ATOM    133  HE1 TRP A  10      -6.264  -3.014  -1.576  1.00  0.27           H  
ATOM    134  HE3 TRP A  10      -1.539  -0.967  -0.153  1.00  0.27           H  
ATOM    135  HZ2 TRP A  10      -4.202  -3.611  -3.425  1.00  0.25           H  
ATOM    136  HZ3 TRP A  10      -0.502  -1.917  -2.162  1.00  0.34           H  
ATOM    137  HH2 TRP A  10      -1.806  -3.215  -3.768  1.00  0.30           H  
ATOM    138  N   GLU A  11      -1.590  -1.107   4.045  1.00  0.29           N  
ATOM    139  CA  GLU A  11      -0.627  -0.402   4.881  1.00  0.43           C  
ATOM    140  C   GLU A  11       0.593   0.015   4.065  1.00  0.35           C  
ATOM    141  O   GLU A  11       1.040  -0.724   3.185  1.00  0.33           O  
ATOM    142  CB  GLU A  11      -0.207  -1.278   6.061  1.00  0.66           C  
ATOM    143  CG  GLU A  11       0.132  -2.700   5.663  1.00  0.58           C  
ATOM    144  CD  GLU A  11       0.704  -3.506   6.809  1.00  0.86           C  
ATOM    145  OE1 GLU A  11      -0.050  -3.825   7.746  1.00  1.69           O  
ATOM    146  OE2 GLU A  11       1.911  -3.812   6.783  1.00  1.11           O  
ATOM    147  H   GLU A  11      -1.364  -2.001   3.703  1.00  0.36           H  
ATOM    148  HA  GLU A  11      -1.110   0.488   5.260  1.00  0.56           H  
ATOM    149  HB2 GLU A  11       0.663  -0.844   6.530  1.00  1.04           H  
ATOM    150  HB3 GLU A  11      -1.014  -1.310   6.778  1.00  1.18           H  
ATOM    151  HG2 GLU A  11      -0.767  -3.185   5.316  1.00  0.97           H  
ATOM    152  HG3 GLU A  11       0.857  -2.669   4.858  1.00  0.65           H  
ATOM    153  N   GLU A  12       1.114   1.206   4.353  1.00  0.37           N  
ATOM    154  CA  GLU A  12       2.280   1.725   3.654  1.00  0.39           C  
ATOM    155  C   GLU A  12       3.551   1.289   4.365  1.00  0.40           C  
ATOM    156  O   GLU A  12       3.819   1.700   5.497  1.00  0.54           O  
ATOM    157  CB  GLU A  12       2.223   3.253   3.555  1.00  0.53           C  
ATOM    158  CG  GLU A  12       3.394   3.851   2.794  1.00  0.66           C  
ATOM    159  CD  GLU A  12       3.248   5.340   2.575  1.00  1.05           C  
ATOM    160  OE1 GLU A  12       3.615   6.112   3.485  1.00  1.28           O  
ATOM    161  OE2 GLU A  12       2.759   5.745   1.500  1.00  1.23           O  
ATOM    162  H   GLU A  12       0.712   1.741   5.063  1.00  0.42           H  
ATOM    163  HA  GLU A  12       2.281   1.309   2.657  1.00  0.35           H  
ATOM    164  HB2 GLU A  12       1.313   3.534   3.045  1.00  0.56           H  
ATOM    165  HB3 GLU A  12       2.213   3.674   4.549  1.00  0.58           H  
ATOM    166  HG2 GLU A  12       4.303   3.668   3.350  1.00  0.66           H  
ATOM    167  HG3 GLU A  12       3.458   3.366   1.831  1.00  0.60           H  
ATOM    168  N   ARG A  13       4.314   0.443   3.698  1.00  0.31           N  
ATOM    169  CA  ARG A  13       5.525  -0.123   4.262  1.00  0.34           C  
ATOM    170  C   ARG A  13       6.737   0.297   3.455  1.00  0.36           C  
ATOM    171  O   ARG A  13       6.604   0.849   2.369  1.00  0.48           O  
ATOM    172  CB  ARG A  13       5.414  -1.647   4.284  1.00  0.37           C  
ATOM    173  CG  ARG A  13       4.402  -2.177   5.282  1.00  0.72           C  
ATOM    174  CD  ARG A  13       4.749  -1.771   6.703  1.00  0.75           C  
ATOM    175  NE  ARG A  13       3.756  -2.255   7.656  1.00  1.62           N  
ATOM    176  CZ  ARG A  13       3.736  -1.950   8.949  1.00  2.05           C  
ATOM    177  NH1 ARG A  13       4.683  -1.174   9.467  1.00  1.78           N  
ATOM    178  NH2 ARG A  13       2.768  -2.428   9.726  1.00  3.18           N  
ATOM    179  H   ARG A  13       4.058   0.191   2.784  1.00  0.31           H  
ATOM    180  HA  ARG A  13       5.636   0.245   5.272  1.00  0.38           H  
ATOM    181  HB2 ARG A  13       5.108  -1.980   3.295  1.00  0.68           H  
ATOM    182  HB3 ARG A  13       6.381  -2.069   4.518  1.00  0.82           H  
ATOM    183  HG2 ARG A  13       3.426  -1.785   5.036  1.00  1.18           H  
ATOM    184  HG3 ARG A  13       4.382  -3.256   5.220  1.00  1.13           H  
ATOM    185  HD2 ARG A  13       5.716  -2.182   6.958  1.00  1.17           H  
ATOM    186  HD3 ARG A  13       4.791  -0.693   6.756  1.00  1.35           H  
ATOM    187  HE  ARG A  13       3.041  -2.851   7.296  1.00  2.28           H  
ATOM    188 HH11 ARG A  13       5.418  -0.811   8.880  1.00  1.60           H  
ATOM    189 HH12 ARG A  13       4.674  -0.955  10.443  1.00  2.25           H  
ATOM    190 HH21 ARG A  13       2.049  -3.016   9.337  1.00  3.79           H  
ATOM    191 HH22 ARG A  13       2.749  -2.203  10.713  1.00  3.53           H  
ATOM    192  N   GLN A  14       7.921   0.040   3.980  1.00  0.32           N  
ATOM    193  CA  GLN A  14       9.140   0.392   3.280  1.00  0.38           C  
ATOM    194  C   GLN A  14       9.989  -0.843   3.054  1.00  0.35           C  
ATOM    195  O   GLN A  14      10.386  -1.508   4.010  1.00  0.48           O  
ATOM    196  CB  GLN A  14       9.951   1.416   4.069  1.00  0.58           C  
ATOM    197  CG  GLN A  14      10.915   2.219   3.217  1.00  1.16           C  
ATOM    198  CD  GLN A  14      12.341   2.213   3.747  1.00  1.38           C  
ATOM    199  OE1 GLN A  14      13.061   3.206   3.630  1.00  2.14           O  
ATOM    200  NE2 GLN A  14      12.791   1.076   4.264  1.00  1.18           N  
ATOM    201  H   GLN A  14       7.977  -0.405   4.853  1.00  0.32           H  
ATOM    202  HA  GLN A  14       8.868   0.812   2.324  1.00  0.48           H  
ATOM    203  HB2 GLN A  14       9.277   2.106   4.545  1.00  0.93           H  
ATOM    204  HB3 GLN A  14      10.518   0.899   4.828  1.00  0.97           H  
ATOM    205  HG2 GLN A  14      10.919   1.809   2.218  1.00  1.68           H  
ATOM    206  HG3 GLN A  14      10.562   3.237   3.182  1.00  1.73           H  
ATOM    207 HE21 GLN A  14      12.198   0.296   4.273  1.00  1.07           H  
ATOM    208 HE22 GLN A  14      13.710   1.060   4.613  1.00  1.54           H  
ATOM    209  N   ASP A  15      10.266  -1.152   1.803  1.00  0.44           N  
ATOM    210  CA  ASP A  15      11.155  -2.257   1.489  1.00  0.61           C  
ATOM    211  C   ASP A  15      12.579  -1.830   1.768  1.00  0.62           C  
ATOM    212  O   ASP A  15      12.852  -0.639   1.904  1.00  0.64           O  
ATOM    213  CB  ASP A  15      11.038  -2.653   0.028  1.00  0.88           C  
ATOM    214  CG  ASP A  15      11.662  -4.003  -0.267  1.00  0.75           C  
ATOM    215  OD1 ASP A  15      10.982  -5.032  -0.070  1.00  0.87           O  
ATOM    216  OD2 ASP A  15      12.836  -4.034  -0.678  1.00  1.12           O  
ATOM    217  H   ASP A  15       9.877  -0.621   1.074  1.00  0.51           H  
ATOM    218  HA  ASP A  15      10.899  -3.093   2.110  1.00  0.68           H  
ATOM    219  HB2 ASP A  15       9.999  -2.679  -0.258  1.00  1.37           H  
ATOM    220  HB3 ASP A  15      11.557  -1.917  -0.552  1.00  1.33           H  
ATOM    221  N   VAL A  16      13.489  -2.779   1.812  1.00  0.74           N  
ATOM    222  CA  VAL A  16      14.885  -2.459   2.019  1.00  0.82           C  
ATOM    223  C   VAL A  16      15.446  -1.699   0.816  1.00  0.86           C  
ATOM    224  O   VAL A  16      16.491  -1.054   0.901  1.00  1.00           O  
ATOM    225  CB  VAL A  16      15.723  -3.716   2.274  1.00  0.94           C  
ATOM    226  CG1 VAL A  16      15.255  -4.427   3.536  1.00  1.71           C  
ATOM    227  CG2 VAL A  16      15.688  -4.661   1.077  1.00  1.68           C  
ATOM    228  H   VAL A  16      13.221  -3.715   1.688  1.00  0.82           H  
ATOM    229  HA  VAL A  16      14.953  -1.825   2.892  1.00  0.87           H  
ATOM    230  HB  VAL A  16      16.734  -3.395   2.423  1.00  1.44           H  
ATOM    231 HG11 VAL A  16      15.866  -5.304   3.703  1.00  2.25           H  
ATOM    232 HG12 VAL A  16      14.223  -4.724   3.420  1.00  2.05           H  
ATOM    233 HG13 VAL A  16      15.346  -3.761   4.381  1.00  2.37           H  
ATOM    234 HG21 VAL A  16      14.668  -4.963   0.882  1.00  2.06           H  
ATOM    235 HG22 VAL A  16      16.286  -5.533   1.290  1.00  2.18           H  
ATOM    236 HG23 VAL A  16      16.084  -4.157   0.208  1.00  2.26           H  
ATOM    237  N   LEU A  17      14.740  -1.785  -0.310  1.00  0.82           N  
ATOM    238  CA  LEU A  17      15.093  -1.019  -1.497  1.00  0.94           C  
ATOM    239  C   LEU A  17      14.786   0.463  -1.295  1.00  0.86           C  
ATOM    240  O   LEU A  17      15.313   1.317  -2.011  1.00  1.04           O  
ATOM    241  CB  LEU A  17      14.341  -1.538  -2.726  1.00  1.05           C  
ATOM    242  CG  LEU A  17      14.642  -2.982  -3.125  1.00  1.30           C  
ATOM    243  CD1 LEU A  17      13.817  -3.372  -4.343  1.00  1.50           C  
ATOM    244  CD2 LEU A  17      16.127  -3.170  -3.405  1.00  1.72           C  
ATOM    245  H   LEU A  17      13.972  -2.400  -0.343  1.00  0.78           H  
ATOM    246  HA  LEU A  17      16.153  -1.135  -1.659  1.00  1.08           H  
ATOM    247  HB2 LEU A  17      13.283  -1.457  -2.534  1.00  0.94           H  
ATOM    248  HB3 LEU A  17      14.587  -0.901  -3.564  1.00  1.14           H  
ATOM    249  HG  LEU A  17      14.366  -3.639  -2.314  1.00  1.67           H  
ATOM    250 HD11 LEU A  17      12.766  -3.290  -4.108  1.00  1.96           H  
ATOM    251 HD12 LEU A  17      14.047  -4.389  -4.624  1.00  1.56           H  
ATOM    252 HD13 LEU A  17      14.055  -2.709  -5.160  1.00  2.14           H  
ATOM    253 HD21 LEU A  17      16.695  -2.943  -2.514  1.00  2.21           H  
ATOM    254 HD22 LEU A  17      16.428  -2.508  -4.204  1.00  2.06           H  
ATOM    255 HD23 LEU A  17      16.312  -4.194  -3.696  1.00  1.95           H  
ATOM    256  N   GLY A  18      13.909   0.765  -0.340  1.00  0.64           N  
ATOM    257  CA  GLY A  18      13.617   2.146  -0.016  1.00  0.62           C  
ATOM    258  C   GLY A  18      12.328   2.599  -0.652  1.00  0.47           C  
ATOM    259  O   GLY A  18      11.754   3.614  -0.261  1.00  0.47           O  
ATOM    260  H   GLY A  18      13.441   0.043   0.144  1.00  0.54           H  
ATOM    261  HA2 GLY A  18      13.522   2.241   1.060  1.00  0.65           H  
ATOM    262  HA3 GLY A  18      14.427   2.772  -0.361  1.00  0.74           H  
ATOM    263  N   ARG A  19      11.866   1.839  -1.638  1.00  0.46           N  
ATOM    264  CA  ARG A  19      10.557   2.077  -2.220  1.00  0.44           C  
ATOM    265  C   ARG A  19       9.499   1.710  -1.199  1.00  0.31           C  
ATOM    266  O   ARG A  19       9.574   0.647  -0.577  1.00  0.30           O  
ATOM    267  CB  ARG A  19      10.341   1.242  -3.483  1.00  0.68           C  
ATOM    268  CG  ARG A  19      10.971   1.811  -4.743  1.00  1.05           C  
ATOM    269  CD  ARG A  19      12.487   1.770  -4.691  1.00  1.33           C  
ATOM    270  NE  ARG A  19      13.085   2.064  -5.990  1.00  2.17           N  
ATOM    271  CZ  ARG A  19      14.348   2.440  -6.162  1.00  2.80           C  
ATOM    272  NH1 ARG A  19      15.141   2.637  -5.112  1.00  2.85           N  
ATOM    273  NH2 ARG A  19      14.814   2.640  -7.384  1.00  3.62           N  
ATOM    274  H   ARG A  19      12.411   1.093  -1.968  1.00  0.56           H  
ATOM    275  HA  ARG A  19      10.477   3.124  -2.463  1.00  0.51           H  
ATOM    276  HB2 ARG A  19      10.755   0.257  -3.317  1.00  1.09           H  
ATOM    277  HB3 ARG A  19       9.279   1.144  -3.654  1.00  1.32           H  
ATOM    278  HG2 ARG A  19      10.635   1.233  -5.589  1.00  1.61           H  
ATOM    279  HG3 ARG A  19      10.652   2.835  -4.858  1.00  1.71           H  
ATOM    280  HD2 ARG A  19      12.827   2.500  -3.973  1.00  1.74           H  
ATOM    281  HD3 ARG A  19      12.798   0.785  -4.376  1.00  1.21           H  
ATOM    282  HE  ARG A  19      12.509   1.952  -6.783  1.00  2.48           H  
ATOM    283 HH11 ARG A  19      14.794   2.506  -4.181  1.00  2.45           H  
ATOM    284 HH12 ARG A  19      16.098   2.924  -5.244  1.00  3.47           H  
ATOM    285 HH21 ARG A  19      14.211   2.511  -8.185  1.00  3.83           H  
ATOM    286 HH22 ARG A  19      15.775   2.913  -7.525  1.00  4.14           H  
ATOM    287  N   THR A  20       8.536   2.590  -0.996  1.00  0.41           N  
ATOM    288  CA  THR A  20       7.434   2.273  -0.132  1.00  0.41           C  
ATOM    289  C   THR A  20       6.555   1.228  -0.794  1.00  0.41           C  
ATOM    290  O   THR A  20       5.849   1.523  -1.758  1.00  0.57           O  
ATOM    291  CB  THR A  20       6.605   3.528   0.178  1.00  0.63           C  
ATOM    292  OG1 THR A  20       6.594   4.397  -0.966  1.00  1.31           O  
ATOM    293  CG2 THR A  20       7.163   4.261   1.388  1.00  0.66           C  
ATOM    294  H   THR A  20       8.567   3.466  -1.433  1.00  0.56           H  
ATOM    295  HA  THR A  20       7.826   1.878   0.794  1.00  0.35           H  
ATOM    296  HB  THR A  20       5.596   3.223   0.393  1.00  1.11           H  
ATOM    297  HG1 THR A  20       6.442   3.873  -1.767  1.00  1.90           H  
ATOM    298 HG21 THR A  20       8.150   4.635   1.160  1.00  1.15           H  
ATOM    299 HG22 THR A  20       7.220   3.581   2.224  1.00  1.30           H  
ATOM    300 HG23 THR A  20       6.514   5.087   1.640  1.00  1.37           H  
ATOM    301  N   TYR A  21       6.618   0.006  -0.296  1.00  0.34           N  
ATOM    302  CA  TYR A  21       5.752  -1.036  -0.801  1.00  0.48           C  
ATOM    303  C   TYR A  21       4.602  -1.235   0.165  1.00  0.48           C  
ATOM    304  O   TYR A  21       4.800  -1.349   1.372  1.00  0.75           O  
ATOM    305  CB  TYR A  21       6.528  -2.347  -1.035  1.00  0.60           C  
ATOM    306  CG  TYR A  21       6.690  -3.237   0.179  1.00  0.59           C  
ATOM    307  CD1 TYR A  21       7.644  -2.944   1.144  1.00  0.60           C  
ATOM    308  CD2 TYR A  21       5.893  -4.359   0.367  1.00  0.66           C  
ATOM    309  CE1 TYR A  21       7.798  -3.739   2.263  1.00  0.65           C  
ATOM    310  CE2 TYR A  21       6.038  -5.160   1.486  1.00  0.69           C  
ATOM    311  CZ  TYR A  21       6.977  -4.901   2.392  1.00  0.68           C  
ATOM    312  OH  TYR A  21       7.145  -5.645   3.548  1.00  0.76           O  
ATOM    313  H   TYR A  21       7.269  -0.197   0.415  1.00  0.28           H  
ATOM    314  HA  TYR A  21       5.351  -0.695  -1.743  1.00  0.55           H  
ATOM    315  HB2 TYR A  21       6.017  -2.922  -1.792  1.00  0.71           H  
ATOM    316  HB3 TYR A  21       7.518  -2.100  -1.397  1.00  0.64           H  
ATOM    317  HD1 TYR A  21       8.271  -2.073   1.013  1.00  0.61           H  
ATOM    318  HD2 TYR A  21       5.148  -4.606  -0.375  1.00  0.73           H  
ATOM    319  HE1 TYR A  21       8.551  -3.492   2.998  1.00  0.72           H  
ATOM    320  HE2 TYR A  21       5.407  -6.025   1.616  1.00  0.77           H  
ATOM    321  HH  TYR A  21       7.173  -5.080   4.341  1.00  1.15           H  
ATOM    322  N   TYR A  22       3.400  -1.236  -0.356  1.00  0.31           N  
ATOM    323  CA  TYR A  22       2.231  -1.422   0.472  1.00  0.27           C  
ATOM    324  C   TYR A  22       1.874  -2.890   0.508  1.00  0.22           C  
ATOM    325  O   TYR A  22       2.354  -3.676  -0.316  1.00  0.27           O  
ATOM    326  CB  TYR A  22       1.040  -0.639  -0.070  1.00  0.27           C  
ATOM    327  CG  TYR A  22       1.293   0.837  -0.287  1.00  0.42           C  
ATOM    328  CD1 TYR A  22       2.108   1.269  -1.323  1.00  0.55           C  
ATOM    329  CD2 TYR A  22       0.724   1.795   0.541  1.00  0.85           C  
ATOM    330  CE1 TYR A  22       2.354   2.612  -1.526  1.00  0.77           C  
ATOM    331  CE2 TYR A  22       0.961   3.140   0.345  1.00  1.05           C  
ATOM    332  CZ  TYR A  22       1.741   3.550  -0.679  1.00  0.93           C  
ATOM    333  OH  TYR A  22       2.010   4.879  -0.898  1.00  1.19           O  
ATOM    334  H   TYR A  22       3.294  -1.116  -1.328  1.00  0.39           H  
ATOM    335  HA  TYR A  22       2.464  -1.084   1.471  1.00  0.32           H  
ATOM    336  HB2 TYR A  22       0.752  -1.071  -1.008  1.00  0.33           H  
ATOM    337  HB3 TYR A  22       0.217  -0.735   0.626  1.00  0.38           H  
ATOM    338  HD1 TYR A  22       2.560   0.538  -1.974  1.00  0.75           H  
ATOM    339  HD2 TYR A  22       0.086   1.475   1.350  1.00  1.12           H  
ATOM    340  HE1 TYR A  22       2.993   2.929  -2.338  1.00  1.00           H  
ATOM    341  HE2 TYR A  22       0.511   3.871   1.005  1.00  1.42           H  
ATOM    342  HH  TYR A  22       1.923   5.076  -1.852  1.00  1.46           H  
ATOM    343  N   VAL A  23       1.037  -3.257   1.450  1.00  0.25           N  
ATOM    344  CA  VAL A  23       0.526  -4.609   1.504  1.00  0.23           C  
ATOM    345  C   VAL A  23      -0.902  -4.621   2.020  1.00  0.20           C  
ATOM    346  O   VAL A  23      -1.218  -3.984   3.027  1.00  0.29           O  
ATOM    347  CB  VAL A  23       1.429  -5.535   2.361  1.00  0.32           C  
ATOM    348  CG1 VAL A  23       1.817  -4.880   3.673  1.00  0.42           C  
ATOM    349  CG2 VAL A  23       0.753  -6.865   2.639  1.00  0.39           C  
ATOM    350  H   VAL A  23       0.757  -2.606   2.132  1.00  0.34           H  
ATOM    351  HA  VAL A  23       0.524  -4.989   0.492  1.00  0.22           H  
ATOM    352  HB  VAL A  23       2.331  -5.729   1.804  1.00  0.32           H  
ATOM    353 HG11 VAL A  23       2.467  -5.543   4.224  1.00  0.86           H  
ATOM    354 HG12 VAL A  23       0.928  -4.687   4.251  1.00  1.05           H  
ATOM    355 HG13 VAL A  23       2.333  -3.951   3.477  1.00  0.79           H  
ATOM    356 HG21 VAL A  23      -0.144  -6.697   3.217  1.00  1.05           H  
ATOM    357 HG22 VAL A  23       1.424  -7.500   3.197  1.00  1.14           H  
ATOM    358 HG23 VAL A  23       0.494  -7.342   1.707  1.00  0.91           H  
ATOM    359  N   ASN A  24      -1.767  -5.304   1.280  1.00  0.15           N  
ATOM    360  CA  ASN A  24      -3.136  -5.537   1.717  1.00  0.22           C  
ATOM    361  C   ASN A  24      -3.174  -6.806   2.557  1.00  0.22           C  
ATOM    362  O   ASN A  24      -2.479  -7.767   2.247  1.00  0.30           O  
ATOM    363  CB  ASN A  24      -4.082  -5.670   0.520  1.00  0.27           C  
ATOM    364  CG  ASN A  24      -5.531  -5.873   0.938  1.00  0.37           C  
ATOM    365  OD1 ASN A  24      -5.983  -7.003   1.128  1.00  0.66           O  
ATOM    366  ND2 ASN A  24      -6.268  -4.780   1.086  1.00  0.40           N  
ATOM    367  H   ASN A  24      -1.471  -5.663   0.417  1.00  0.16           H  
ATOM    368  HA  ASN A  24      -3.440  -4.697   2.321  1.00  0.26           H  
ATOM    369  HB2 ASN A  24      -4.021  -4.773  -0.080  1.00  0.28           H  
ATOM    370  HB3 ASN A  24      -3.775  -6.516  -0.078  1.00  0.27           H  
ATOM    371 HD21 ASN A  24      -5.844  -3.911   0.922  1.00  0.57           H  
ATOM    372 HD22 ASN A  24      -7.208  -4.884   1.353  1.00  0.43           H  
ATOM    373  N   HIS A  25      -3.970  -6.818   3.612  1.00  0.26           N  
ATOM    374  CA  HIS A  25      -3.972  -7.951   4.538  1.00  0.28           C  
ATOM    375  C   HIS A  25      -4.763  -9.136   4.003  1.00  0.32           C  
ATOM    376  O   HIS A  25      -4.264 -10.256   4.000  1.00  0.50           O  
ATOM    377  CB  HIS A  25      -4.522  -7.539   5.908  1.00  0.41           C  
ATOM    378  CG  HIS A  25      -3.578  -6.729   6.746  1.00  0.55           C  
ATOM    379  ND1 HIS A  25      -3.506  -6.856   8.115  1.00  1.14           N  
ATOM    380  CD2 HIS A  25      -2.674  -5.777   6.412  1.00  1.05           C  
ATOM    381  CE1 HIS A  25      -2.605  -6.018   8.587  1.00  1.46           C  
ATOM    382  NE2 HIS A  25      -2.087  -5.353   7.576  1.00  1.39           N  
ATOM    383  H   HIS A  25      -4.567  -6.059   3.775  1.00  0.34           H  
ATOM    384  HA  HIS A  25      -2.943  -8.272   4.655  1.00  0.24           H  
ATOM    385  HB2 HIS A  25      -5.415  -6.953   5.764  1.00  0.77           H  
ATOM    386  HB3 HIS A  25      -4.774  -8.430   6.467  1.00  0.77           H  
ATOM    387  HD1 HIS A  25      -4.048  -7.475   8.666  1.00  1.55           H  
ATOM    388  HD2 HIS A  25      -2.455  -5.422   5.418  1.00  1.50           H  
ATOM    389  HE1 HIS A  25      -2.338  -5.897   9.628  1.00  1.98           H  
ATOM    390  HE2 HIS A  25      -1.295  -4.751   7.639  1.00  1.80           H  
ATOM    391  N   GLU A  26      -5.982  -8.901   3.552  1.00  0.33           N  
ATOM    392  CA  GLU A  26      -6.824  -9.991   3.080  1.00  0.36           C  
ATOM    393  C   GLU A  26      -6.262 -10.593   1.800  1.00  0.29           C  
ATOM    394  O   GLU A  26      -5.976 -11.786   1.730  1.00  0.33           O  
ATOM    395  CB  GLU A  26      -8.241  -9.509   2.814  1.00  0.50           C  
ATOM    396  CG  GLU A  26      -9.209 -10.648   2.561  1.00  0.59           C  
ATOM    397  CD  GLU A  26     -10.633 -10.179   2.399  1.00  1.32           C  
ATOM    398  OE1 GLU A  26     -11.342 -10.054   3.418  1.00  2.03           O  
ATOM    399  OE2 GLU A  26     -11.043  -9.921   1.244  1.00  1.82           O  
ATOM    400  H   GLU A  26      -6.327  -7.980   3.532  1.00  0.43           H  
ATOM    401  HA  GLU A  26      -6.848 -10.753   3.847  1.00  0.42           H  
ATOM    402  HB2 GLU A  26      -8.592  -8.937   3.660  1.00  0.59           H  
ATOM    403  HB3 GLU A  26      -8.225  -8.874   1.936  1.00  0.54           H  
ATOM    404  HG2 GLU A  26      -8.910 -11.166   1.662  1.00  1.06           H  
ATOM    405  HG3 GLU A  26      -9.162 -11.329   3.398  1.00  1.24           H  
ATOM    406  N   SER A  27      -6.097  -9.751   0.795  1.00  0.34           N  
ATOM    407  CA  SER A  27      -5.632 -10.189  -0.504  1.00  0.44           C  
ATOM    408  C   SER A  27      -4.127 -10.461  -0.476  1.00  0.39           C  
ATOM    409  O   SER A  27      -3.583 -11.058  -1.408  1.00  0.49           O  
ATOM    410  CB  SER A  27      -5.970  -9.120  -1.538  1.00  0.57           C  
ATOM    411  OG  SER A  27      -7.348  -8.785  -1.501  1.00  1.41           O  
ATOM    412  H   SER A  27      -6.296  -8.795   0.933  1.00  0.39           H  
ATOM    413  HA  SER A  27      -6.149 -11.101  -0.756  1.00  0.54           H  
ATOM    414  HB2 SER A  27      -5.396  -8.229  -1.324  1.00  1.19           H  
ATOM    415  HB3 SER A  27      -5.727  -9.480  -2.522  1.00  0.73           H  
ATOM    416  HG  SER A  27      -7.861  -9.534  -1.158  1.00  1.81           H  
ATOM    417  N   ARG A  28      -3.466 -10.016   0.601  1.00  0.29           N  
ATOM    418  CA  ARG A  28      -2.023 -10.220   0.797  1.00  0.28           C  
ATOM    419  C   ARG A  28      -1.234  -9.615  -0.365  1.00  0.25           C  
ATOM    420  O   ARG A  28      -0.110 -10.027  -0.645  1.00  0.41           O  
ATOM    421  CB  ARG A  28      -1.696 -11.713   0.899  1.00  0.46           C  
ATOM    422  CG  ARG A  28      -2.598 -12.508   1.825  1.00  0.95           C  
ATOM    423  CD  ARG A  28      -2.221 -12.351   3.286  1.00  1.58           C  
ATOM    424  NE  ARG A  28      -3.125 -13.116   4.140  1.00  2.23           N  
ATOM    425  CZ  ARG A  28      -2.773 -13.707   5.272  1.00  2.97           C  
ATOM    426  NH1 ARG A  28      -1.529 -13.612   5.724  1.00  3.24           N  
ATOM    427  NH2 ARG A  28      -3.674 -14.398   5.952  1.00  3.86           N  
ATOM    428  H   ARG A  28      -3.968  -9.534   1.290  1.00  0.30           H  
ATOM    429  HA  ARG A  28      -1.735  -9.730   1.715  1.00  0.28           H  
ATOM    430  HB2 ARG A  28      -1.777 -12.140  -0.078  1.00  0.88           H  
ATOM    431  HB3 ARG A  28      -0.678 -11.822   1.245  1.00  1.06           H  
ATOM    432  HG2 ARG A  28      -3.615 -12.172   1.692  1.00  1.64           H  
ATOM    433  HG3 ARG A  28      -2.527 -13.552   1.558  1.00  1.52           H  
ATOM    434  HD2 ARG A  28      -1.210 -12.707   3.430  1.00  1.90           H  
ATOM    435  HD3 ARG A  28      -2.280 -11.306   3.554  1.00  2.25           H  
ATOM    436  HE  ARG A  28      -4.061 -13.202   3.836  1.00  2.56           H  
ATOM    437 HH11 ARG A  28      -0.846 -13.087   5.214  1.00  3.07           H  
ATOM    438 HH12 ARG A  28      -1.265 -14.082   6.573  1.00  3.93           H  
ATOM    439 HH21 ARG A  28      -4.613 -14.468   5.611  1.00  4.16           H  
ATOM    440 HH22 ARG A  28      -3.420 -14.858   6.814  1.00  4.45           H  
ATOM    441  N   THR A  29      -1.819  -8.624  -1.024  1.00  0.20           N  
ATOM    442  CA  THR A  29      -1.236  -8.069  -2.233  1.00  0.23           C  
ATOM    443  C   THR A  29      -0.252  -6.946  -1.909  1.00  0.20           C  
ATOM    444  O   THR A  29      -0.618  -5.933  -1.310  1.00  0.18           O  
ATOM    445  CB  THR A  29      -2.340  -7.553  -3.178  1.00  0.31           C  
ATOM    446  OG1 THR A  29      -3.307  -8.596  -3.390  1.00  0.35           O  
ATOM    447  CG2 THR A  29      -1.758  -7.116  -4.517  1.00  0.41           C  
ATOM    448  H   THR A  29      -2.664  -8.257  -0.688  1.00  0.28           H  
ATOM    449  HA  THR A  29      -0.705  -8.861  -2.741  1.00  0.29           H  
ATOM    450  HB  THR A  29      -2.826  -6.705  -2.717  1.00  0.30           H  
ATOM    451  HG1 THR A  29      -2.939  -9.437  -3.093  1.00  0.79           H  
ATOM    452 HG21 THR A  29      -1.279  -7.959  -4.992  1.00  1.26           H  
ATOM    453 HG22 THR A  29      -1.032  -6.332  -4.357  1.00  0.96           H  
ATOM    454 HG23 THR A  29      -2.550  -6.746  -5.155  1.00  0.94           H  
ATOM    455  N   THR A  30       0.999  -7.155  -2.285  1.00  0.28           N  
ATOM    456  CA  THR A  30       2.029  -6.150  -2.129  1.00  0.29           C  
ATOM    457  C   THR A  30       2.181  -5.352  -3.420  1.00  0.34           C  
ATOM    458  O   THR A  30       2.064  -5.909  -4.514  1.00  0.49           O  
ATOM    459  CB  THR A  30       3.375  -6.796  -1.765  1.00  0.34           C  
ATOM    460  OG1 THR A  30       3.643  -7.893  -2.647  1.00  0.87           O  
ATOM    461  CG2 THR A  30       3.373  -7.287  -0.324  1.00  0.80           C  
ATOM    462  H   THR A  30       1.242  -8.019  -2.681  1.00  0.38           H  
ATOM    463  HA  THR A  30       1.736  -5.486  -1.331  1.00  0.24           H  
ATOM    464  HB  THR A  30       4.153  -6.056  -1.874  1.00  0.75           H  
ATOM    465  HG1 THR A  30       4.076  -7.558  -3.451  1.00  1.36           H  
ATOM    466 HG21 THR A  30       3.289  -6.441   0.342  1.00  1.25           H  
ATOM    467 HG22 THR A  30       4.292  -7.816  -0.121  1.00  1.18           H  
ATOM    468 HG23 THR A  30       2.536  -7.951  -0.173  1.00  1.56           H  
ATOM    469  N   GLN A  31       2.427  -4.058  -3.293  1.00  0.33           N  
ATOM    470  CA  GLN A  31       2.561  -3.200  -4.459  1.00  0.41           C  
ATOM    471  C   GLN A  31       3.409  -1.980  -4.127  1.00  0.38           C  
ATOM    472  O   GLN A  31       3.240  -1.372  -3.073  1.00  0.37           O  
ATOM    473  CB  GLN A  31       1.172  -2.774  -4.947  1.00  0.55           C  
ATOM    474  CG  GLN A  31       1.191  -1.923  -6.207  1.00  0.52           C  
ATOM    475  CD  GLN A  31      -0.201  -1.602  -6.718  1.00  0.72           C  
ATOM    476  OE1 GLN A  31      -0.753  -2.327  -7.541  1.00  1.55           O  
ATOM    477  NE2 GLN A  31      -0.781  -0.516  -6.229  1.00  0.59           N  
ATOM    478  H   GLN A  31       2.518  -3.668  -2.391  1.00  0.35           H  
ATOM    479  HA  GLN A  31       3.051  -3.767  -5.236  1.00  0.47           H  
ATOM    480  HB2 GLN A  31       0.587  -3.660  -5.146  1.00  0.68           H  
ATOM    481  HB3 GLN A  31       0.690  -2.206  -4.164  1.00  0.71           H  
ATOM    482  HG2 GLN A  31       1.701  -0.997  -5.991  1.00  0.55           H  
ATOM    483  HG3 GLN A  31       1.726  -2.457  -6.978  1.00  0.53           H  
ATOM    484 HE21 GLN A  31      -0.284   0.018  -5.568  1.00  1.12           H  
ATOM    485 HE22 GLN A  31      -1.681  -0.290  -6.544  1.00  0.59           H  
ATOM    486  N   TRP A  32       4.333  -1.641  -5.023  1.00  0.45           N  
ATOM    487  CA  TRP A  32       5.182  -0.465  -4.843  1.00  0.49           C  
ATOM    488  C   TRP A  32       4.364   0.811  -5.025  1.00  0.69           C  
ATOM    489  O   TRP A  32       4.643   1.845  -4.423  1.00  1.19           O  
ATOM    490  CB  TRP A  32       6.337  -0.464  -5.850  1.00  0.42           C  
ATOM    491  CG  TRP A  32       7.143  -1.728  -5.857  1.00  0.96           C  
ATOM    492  CD1 TRP A  32       7.123  -2.704  -6.808  1.00  2.05           C  
ATOM    493  CD2 TRP A  32       8.098  -2.144  -4.875  1.00  1.01           C  
ATOM    494  NE1 TRP A  32       8.000  -3.707  -6.474  1.00  2.63           N  
ATOM    495  CE2 TRP A  32       8.611  -3.386  -5.293  1.00  1.94           C  
ATOM    496  CE3 TRP A  32       8.567  -1.591  -3.683  1.00  1.07           C  
ATOM    497  CZ2 TRP A  32       9.566  -4.083  -4.561  1.00  2.22           C  
ATOM    498  CZ3 TRP A  32       9.521  -2.283  -2.960  1.00  1.34           C  
ATOM    499  CH2 TRP A  32      10.011  -3.515  -3.401  1.00  1.68           C  
ATOM    500  H   TRP A  32       4.451  -2.199  -5.817  1.00  0.51           H  
ATOM    501  HA  TRP A  32       5.582  -0.490  -3.841  1.00  0.63           H  
ATOM    502  HB2 TRP A  32       5.938  -0.323  -6.843  1.00  0.69           H  
ATOM    503  HB3 TRP A  32       7.004   0.354  -5.619  1.00  0.95           H  
ATOM    504  HD1 TRP A  32       6.506  -2.675  -7.690  1.00  2.45           H  
ATOM    505  HE1 TRP A  32       8.162  -4.524  -7.000  1.00  3.46           H  
ATOM    506  HE3 TRP A  32       8.202  -0.641  -3.325  1.00  1.53           H  
ATOM    507  HZ2 TRP A  32       9.953  -5.035  -4.890  1.00  3.00           H  
ATOM    508  HZ3 TRP A  32       9.898  -1.869  -2.035  1.00  1.80           H  
ATOM    509  HH2 TRP A  32      10.756  -4.021  -2.803  1.00  1.93           H  
ATOM    510  N   LYS A  33       3.364   0.724  -5.881  1.00  0.50           N  
ATOM    511  CA  LYS A  33       2.487   1.845  -6.156  1.00  0.61           C  
ATOM    512  C   LYS A  33       1.387   1.922  -5.107  1.00  0.57           C  
ATOM    513  O   LYS A  33       0.917   0.895  -4.618  1.00  0.78           O  
ATOM    514  CB  LYS A  33       1.874   1.686  -7.550  1.00  0.76           C  
ATOM    515  CG  LYS A  33       0.935   2.809  -7.953  1.00  1.24           C  
ATOM    516  CD  LYS A  33       0.204   2.485  -9.243  1.00  1.94           C  
ATOM    517  CE  LYS A  33      -0.708   3.622  -9.668  1.00  2.73           C  
ATOM    518  NZ  LYS A  33      -1.498   3.278 -10.880  1.00  3.35           N  
ATOM    519  H   LYS A  33       3.206  -0.124  -6.339  1.00  0.57           H  
ATOM    520  HA  LYS A  33       3.073   2.751  -6.125  1.00  0.72           H  
ATOM    521  HB2 LYS A  33       2.672   1.645  -8.274  1.00  1.13           H  
ATOM    522  HB3 LYS A  33       1.326   0.756  -7.582  1.00  1.44           H  
ATOM    523  HG2 LYS A  33       0.212   2.965  -7.166  1.00  1.79           H  
ATOM    524  HG3 LYS A  33       1.514   3.709  -8.092  1.00  1.84           H  
ATOM    525  HD2 LYS A  33       0.932   2.312 -10.022  1.00  2.29           H  
ATOM    526  HD3 LYS A  33      -0.387   1.593  -9.100  1.00  2.33           H  
ATOM    527  HE2 LYS A  33      -1.389   3.843  -8.859  1.00  3.12           H  
ATOM    528  HE3 LYS A  33      -0.104   4.493  -9.877  1.00  3.10           H  
ATOM    529  HZ1 LYS A  33      -0.874   2.878 -11.614  1.00  3.53           H  
ATOM    530  HZ2 LYS A  33      -1.953   4.135 -11.265  1.00  3.57           H  
ATOM    531  HZ3 LYS A  33      -2.239   2.581 -10.647  1.00  3.92           H  
ATOM    532  N   ARG A  34       0.982   3.133  -4.766  1.00  0.47           N  
ATOM    533  CA  ARG A  34      -0.110   3.332  -3.827  1.00  0.51           C  
ATOM    534  C   ARG A  34      -1.423   2.815  -4.417  1.00  0.49           C  
ATOM    535  O   ARG A  34      -1.615   2.838  -5.637  1.00  0.64           O  
ATOM    536  CB  ARG A  34      -0.247   4.814  -3.461  1.00  0.67           C  
ATOM    537  CG  ARG A  34      -0.412   5.728  -4.661  1.00  1.08           C  
ATOM    538  CD  ARG A  34      -0.907   7.101  -4.244  1.00  1.51           C  
ATOM    539  NE  ARG A  34      -0.999   8.017  -5.379  1.00  2.36           N  
ATOM    540  CZ  ARG A  34      -2.080   8.159  -6.148  1.00  3.32           C  
ATOM    541  NH1 ARG A  34      -3.169   7.427  -5.926  1.00  3.76           N  
ATOM    542  NH2 ARG A  34      -2.068   9.041  -7.136  1.00  4.19           N  
ATOM    543  H   ARG A  34       1.427   3.912  -5.158  1.00  0.54           H  
ATOM    544  HA  ARG A  34       0.118   2.770  -2.936  1.00  0.53           H  
ATOM    545  HB2 ARG A  34      -1.110   4.939  -2.821  1.00  1.27           H  
ATOM    546  HB3 ARG A  34       0.634   5.124  -2.921  1.00  1.49           H  
ATOM    547  HG2 ARG A  34       0.540   5.834  -5.158  1.00  1.76           H  
ATOM    548  HG3 ARG A  34      -1.128   5.288  -5.336  1.00  1.70           H  
ATOM    549  HD2 ARG A  34      -1.886   6.996  -3.802  1.00  1.80           H  
ATOM    550  HD3 ARG A  34      -0.223   7.510  -3.513  1.00  1.79           H  
ATOM    551  HE  ARG A  34      -0.206   8.578  -5.574  1.00  2.58           H  
ATOM    552 HH11 ARG A  34      -3.191   6.769  -5.175  1.00  3.45           H  
ATOM    553 HH12 ARG A  34      -3.974   7.526  -6.526  1.00  4.64           H  
ATOM    554 HH21 ARG A  34      -1.249   9.598  -7.303  1.00  4.28           H  
ATOM    555 HH22 ARG A  34      -2.882   9.166  -7.717  1.00  4.94           H  
ATOM    556  N   PRO A  35      -2.330   2.319  -3.560  1.00  0.41           N  
ATOM    557  CA  PRO A  35      -3.657   1.857  -3.979  1.00  0.44           C  
ATOM    558  C   PRO A  35      -4.480   2.980  -4.595  1.00  0.58           C  
ATOM    559  O   PRO A  35      -4.338   4.147  -4.220  1.00  0.73           O  
ATOM    560  CB  PRO A  35      -4.305   1.360  -2.676  1.00  0.45           C  
ATOM    561  CG  PRO A  35      -3.516   1.992  -1.580  1.00  0.50           C  
ATOM    562  CD  PRO A  35      -2.125   2.166  -2.111  1.00  0.48           C  
ATOM    563  HA  PRO A  35      -3.591   1.042  -4.686  1.00  0.55           H  
ATOM    564  HB2 PRO A  35      -5.341   1.673  -2.644  1.00  0.50           H  
ATOM    565  HB3 PRO A  35      -4.249   0.284  -2.631  1.00  0.54           H  
ATOM    566  HG2 PRO A  35      -3.940   2.953  -1.330  1.00  0.55           H  
ATOM    567  HG3 PRO A  35      -3.509   1.346  -0.713  1.00  0.62           H  
ATOM    568  HD2 PRO A  35      -1.672   3.051  -1.688  1.00  0.54           H  
ATOM    569  HD3 PRO A  35      -1.525   1.295  -1.895  1.00  0.59           H  
ATOM    570  N   SER A  36      -5.318   2.627  -5.555  1.00  0.73           N  
ATOM    571  CA  SER A  36      -6.167   3.595  -6.218  1.00  0.95           C  
ATOM    572  C   SER A  36      -7.300   4.028  -5.293  1.00  0.90           C  
ATOM    573  O   SER A  36      -7.673   3.286  -4.384  1.00  0.76           O  
ATOM    574  CB  SER A  36      -6.707   2.988  -7.515  1.00  1.18           C  
ATOM    575  OG  SER A  36      -5.637   2.591  -8.360  1.00  1.42           O  
ATOM    576  H   SER A  36      -5.369   1.688  -5.825  1.00  0.81           H  
ATOM    577  HA  SER A  36      -5.563   4.457  -6.455  1.00  1.14           H  
ATOM    578  HB2 SER A  36      -7.309   2.121  -7.283  1.00  1.10           H  
ATOM    579  HB3 SER A  36      -7.307   3.720  -8.034  1.00  1.34           H  
ATOM    580  HG  SER A  36      -4.950   3.263  -8.332  1.00  1.67           H  
ATOM    581  N   PRO A  37      -7.866   5.228  -5.513  1.00  1.22           N  
ATOM    582  CA  PRO A  37      -8.883   5.811  -4.633  1.00  1.43           C  
ATOM    583  C   PRO A  37     -10.251   5.159  -4.799  1.00  1.44           C  
ATOM    584  O   PRO A  37     -11.283   5.787  -4.541  1.00  1.77           O  
ATOM    585  CB  PRO A  37      -8.942   7.288  -5.061  1.00  1.85           C  
ATOM    586  CG  PRO A  37      -7.820   7.472  -6.033  1.00  1.87           C  
ATOM    587  CD  PRO A  37      -7.575   6.122  -6.633  1.00  1.55           C  
ATOM    588  HA  PRO A  37      -8.584   5.752  -3.596  1.00  1.40           H  
ATOM    589  HB2 PRO A  37      -9.897   7.494  -5.520  1.00  2.01           H  
ATOM    590  HB3 PRO A  37      -8.814   7.916  -4.192  1.00  2.04           H  
ATOM    591  HG2 PRO A  37      -8.110   8.176  -6.801  1.00  2.14           H  
ATOM    592  HG3 PRO A  37      -6.936   7.818  -5.520  1.00  1.93           H  
ATOM    593  HD2 PRO A  37      -8.253   5.942  -7.454  1.00  1.63           H  
ATOM    594  HD3 PRO A  37      -6.547   6.023  -6.950  1.00  1.57           H  
ATOM    595  N   GLU A  38     -10.267   3.903  -5.221  1.00  1.24           N  
ATOM    596  CA  GLU A  38     -11.510   3.162  -5.284  1.00  1.42           C  
ATOM    597  C   GLU A  38     -11.786   2.533  -3.922  1.00  1.49           C  
ATOM    598  O   GLU A  38     -11.629   1.333  -3.702  1.00  1.67           O  
ATOM    599  CB  GLU A  38     -11.496   2.128  -6.423  1.00  1.65           C  
ATOM    600  CG  GLU A  38     -10.286   1.191  -6.450  1.00  1.45           C  
ATOM    601  CD  GLU A  38     -10.303   0.299  -7.678  1.00  1.91           C  
ATOM    602  OE1 GLU A  38     -10.905  -0.796  -7.622  1.00  2.02           O  
ATOM    603  OE2 GLU A  38      -9.676   0.667  -8.692  1.00  2.44           O  
ATOM    604  H   GLU A  38      -9.428   3.465  -5.466  1.00  1.13           H  
ATOM    605  HA  GLU A  38     -12.295   3.880  -5.481  1.00  1.65           H  
ATOM    606  HB2 GLU A  38     -12.383   1.519  -6.342  1.00  2.00           H  
ATOM    607  HB3 GLU A  38     -11.527   2.658  -7.365  1.00  2.04           H  
ATOM    608  HG2 GLU A  38      -9.375   1.775  -6.454  1.00  1.52           H  
ATOM    609  HG3 GLU A  38     -10.308   0.565  -5.569  1.00  1.46           H  
ATOM    610  N   ASP A  39     -12.194   3.401  -3.012  1.00  1.71           N  
ATOM    611  CA  ASP A  39     -12.453   3.046  -1.632  1.00  2.12           C  
ATOM    612  C   ASP A  39     -13.492   3.996  -1.064  1.00  2.75           C  
ATOM    613  O   ASP A  39     -14.514   3.525  -0.530  1.00  2.65           O  
ATOM    614  CB  ASP A  39     -11.162   3.106  -0.804  1.00  2.06           C  
ATOM    615  CG  ASP A  39     -11.427   3.013   0.685  1.00  2.82           C  
ATOM    616  OD1 ASP A  39     -11.837   1.931   1.156  1.00  3.09           O  
ATOM    617  OD2 ASP A  39     -11.221   4.016   1.395  1.00  3.45           O  
ATOM    618  OXT ASP A  39     -13.313   5.225  -1.222  1.00  3.66           O  
ATOM    619  H   ASP A  39     -12.322   4.334  -3.281  1.00  1.81           H  
ATOM    620  HA  ASP A  39     -12.846   2.041  -1.608  1.00  2.33           H  
ATOM    621  HB2 ASP A  39     -10.518   2.283  -1.088  1.00  1.86           H  
ATOM    622  HB3 ASP A  39     -10.652   4.037  -1.005  1.00  2.07           H  
TER     623      ASP A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       2.722  10.467   5.654  1.00  9.07           N  
ATOM      2  CA  GLY A   1       1.250  10.563   5.534  1.00  8.31           C  
ATOM      3  C   GLY A   1       0.827  10.889   4.120  1.00  7.68           C  
ATOM      4  O   GLY A   1       0.824  12.054   3.723  1.00  8.05           O  
ATOM      5  H1  GLY A   1       2.988  10.237   6.628  1.00  9.16           H  
ATOM      6  H2  GLY A   1       3.160  11.374   5.387  1.00  9.30           H  
ATOM      7  H3  GLY A   1       3.084   9.726   5.014  1.00  9.50           H  
ATOM      8  HA2 GLY A   1       0.808   9.621   5.826  1.00  8.22           H  
ATOM      9  HA3 GLY A   1       0.893  11.339   6.196  1.00  8.57           H  
ATOM     10  N   SER A   2       0.497   9.862   3.352  1.00  6.96           N  
ATOM     11  CA  SER A   2       0.030  10.046   1.989  1.00  6.54           C  
ATOM     12  C   SER A   2      -1.357  10.693   1.984  1.00  5.71           C  
ATOM     13  O   SER A   2      -2.234  10.309   2.762  1.00  5.57           O  
ATOM     14  CB  SER A   2       0.010   8.698   1.263  1.00  6.71           C  
ATOM     15  OG  SER A   2       1.325   8.178   1.121  1.00  6.93           O  
ATOM     16  H   SER A   2       0.569   8.948   3.710  1.00  6.91           H  
ATOM     17  HA  SER A   2       0.724  10.703   1.486  1.00  7.04           H  
ATOM     18  HB2 SER A   2      -0.582   7.998   1.830  1.00  6.68           H  
ATOM     19  HB3 SER A   2      -0.422   8.825   0.280  1.00  7.05           H  
ATOM     20  HG  SER A   2       1.434   7.398   1.698  1.00  6.89           H  
ATOM     21  N   PRO A   3      -1.566  11.687   1.102  1.00  5.45           N  
ATOM     22  CA  PRO A   3      -2.808  12.480   1.051  1.00  4.98           C  
ATOM     23  C   PRO A   3      -3.977  11.735   0.398  1.00  3.94           C  
ATOM     24  O   PRO A   3      -4.702  12.292  -0.431  1.00  3.87           O  
ATOM     25  CB  PRO A   3      -2.402  13.684   0.201  1.00  5.59           C  
ATOM     26  CG  PRO A   3      -1.337  13.168  -0.702  1.00  6.04           C  
ATOM     27  CD  PRO A   3      -0.594  12.122   0.080  1.00  5.98           C  
ATOM     28  HA  PRO A   3      -3.102  12.818   2.035  1.00  5.30           H  
ATOM     29  HB2 PRO A   3      -3.258  14.038  -0.355  1.00  5.35           H  
ATOM     30  HB3 PRO A   3      -2.031  14.471   0.840  1.00  6.18           H  
ATOM     31  HG2 PRO A   3      -1.781  12.731  -1.583  1.00  5.97           H  
ATOM     32  HG3 PRO A   3      -0.669  13.971  -0.978  1.00  6.71           H  
ATOM     33  HD2 PRO A   3      -0.322  11.299  -0.563  1.00  5.90           H  
ATOM     34  HD3 PRO A   3       0.285  12.552   0.541  1.00  6.66           H  
ATOM     35  N   SER A   4      -4.161  10.483   0.785  1.00  3.47           N  
ATOM     36  CA  SER A   4      -5.256   9.665   0.284  1.00  2.70           C  
ATOM     37  C   SER A   4      -5.622   8.589   1.302  1.00  2.03           C  
ATOM     38  O   SER A   4      -4.769   7.795   1.701  1.00  2.12           O  
ATOM     39  CB  SER A   4      -4.872   9.019  -1.057  1.00  3.17           C  
ATOM     40  OG  SER A   4      -4.556  10.006  -2.027  1.00  3.88           O  
ATOM     41  H   SER A   4      -3.541  10.095   1.445  1.00  3.90           H  
ATOM     42  HA  SER A   4      -6.108  10.309   0.131  1.00  2.69           H  
ATOM     43  HB2 SER A   4      -4.013   8.382  -0.919  1.00  3.63           H  
ATOM     44  HB3 SER A   4      -5.701   8.428  -1.419  1.00  3.01           H  
ATOM     45  HG  SER A   4      -4.701  10.883  -1.648  1.00  3.78           H  
ATOM     46  N   PRO A   5      -6.887   8.576   1.761  1.00  1.61           N  
ATOM     47  CA  PRO A   5      -7.382   7.559   2.691  1.00  1.21           C  
ATOM     48  C   PRO A   5      -7.292   6.162   2.081  1.00  1.02           C  
ATOM     49  O   PRO A   5      -7.908   5.880   1.050  1.00  1.22           O  
ATOM     50  CB  PRO A   5      -8.843   7.960   2.935  1.00  1.48           C  
ATOM     51  CG  PRO A   5      -9.199   8.851   1.794  1.00  1.82           C  
ATOM     52  CD  PRO A   5      -7.932   9.554   1.409  1.00  1.93           C  
ATOM     53  HA  PRO A   5      -6.835   7.580   3.624  1.00  1.31           H  
ATOM     54  HB2 PRO A   5      -9.464   7.076   2.952  1.00  1.62           H  
ATOM     55  HB3 PRO A   5      -8.921   8.478   3.878  1.00  1.71           H  
ATOM     56  HG2 PRO A   5      -9.565   8.260   0.968  1.00  2.25           H  
ATOM     57  HG3 PRO A   5      -9.945   9.568   2.105  1.00  1.96           H  
ATOM     58  HD2 PRO A   5      -7.922   9.765   0.347  1.00  2.34           H  
ATOM     59  HD3 PRO A   5      -7.816  10.464   1.977  1.00  2.08           H  
ATOM     60  N   LEU A   6      -6.516   5.304   2.721  1.00  0.81           N  
ATOM     61  CA  LEU A   6      -6.206   3.989   2.178  1.00  0.66           C  
ATOM     62  C   LEU A   6      -7.375   3.018   2.325  1.00  0.59           C  
ATOM     63  O   LEU A   6      -8.065   3.010   3.348  1.00  0.62           O  
ATOM     64  CB  LEU A   6      -4.974   3.411   2.875  1.00  0.68           C  
ATOM     65  CG  LEU A   6      -3.709   4.263   2.761  1.00  0.75           C  
ATOM     66  CD1 LEU A   6      -2.564   3.629   3.532  1.00  1.49           C  
ATOM     67  CD2 LEU A   6      -3.317   4.456   1.304  1.00  1.25           C  
ATOM     68  H   LEU A   6      -6.143   5.557   3.590  1.00  0.89           H  
ATOM     69  HA  LEU A   6      -5.984   4.109   1.130  1.00  0.69           H  
ATOM     70  HB2 LEU A   6      -5.207   3.283   3.923  1.00  1.26           H  
ATOM     71  HB3 LEU A   6      -4.769   2.441   2.448  1.00  1.03           H  
ATOM     72  HG  LEU A   6      -3.900   5.237   3.189  1.00  0.80           H  
ATOM     73 HD11 LEU A   6      -2.392   2.629   3.158  1.00  1.97           H  
ATOM     74 HD12 LEU A   6      -2.817   3.581   4.582  1.00  2.10           H  
ATOM     75 HD13 LEU A   6      -1.670   4.221   3.402  1.00  1.83           H  
ATOM     76 HD21 LEU A   6      -4.133   4.921   0.770  1.00  1.55           H  
ATOM     77 HD22 LEU A   6      -3.097   3.495   0.861  1.00  1.57           H  
ATOM     78 HD23 LEU A   6      -2.441   5.088   1.250  1.00  1.94           H  
ATOM     79  N   PRO A   7      -7.614   2.213   1.278  1.00  0.53           N  
ATOM     80  CA  PRO A   7      -8.580   1.108   1.312  1.00  0.50           C  
ATOM     81  C   PRO A   7      -8.308   0.126   2.459  1.00  0.40           C  
ATOM     82  O   PRO A   7      -7.185   0.035   2.958  1.00  0.41           O  
ATOM     83  CB  PRO A   7      -8.397   0.400  -0.038  1.00  0.49           C  
ATOM     84  CG  PRO A   7      -7.225   1.034  -0.707  1.00  0.55           C  
ATOM     85  CD  PRO A   7      -6.980   2.354  -0.038  1.00  0.59           C  
ATOM     86  HA  PRO A   7      -9.592   1.475   1.395  1.00  0.57           H  
ATOM     87  HB2 PRO A   7      -8.219  -0.648   0.133  1.00  0.49           H  
ATOM     88  HB3 PRO A   7      -9.288   0.517  -0.625  1.00  0.57           H  
ATOM     89  HG2 PRO A   7      -6.362   0.397  -0.598  1.00  0.79           H  
ATOM     90  HG3 PRO A   7      -7.443   1.184  -1.754  1.00  0.72           H  
ATOM     91  HD2 PRO A   7      -5.921   2.530   0.066  1.00  0.70           H  
ATOM     92  HD3 PRO A   7      -7.439   3.154  -0.603  1.00  0.81           H  
ATOM     93  N   PRO A   8      -9.337  -0.632   2.876  1.00  0.34           N  
ATOM     94  CA  PRO A   8      -9.241  -1.554   4.014  1.00  0.29           C  
ATOM     95  C   PRO A   8      -8.179  -2.629   3.814  1.00  0.25           C  
ATOM     96  O   PRO A   8      -8.209  -3.385   2.838  1.00  0.32           O  
ATOM     97  CB  PRO A   8     -10.635  -2.185   4.096  1.00  0.36           C  
ATOM     98  CG  PRO A   8     -11.246  -1.952   2.757  1.00  0.70           C  
ATOM     99  CD  PRO A   8     -10.676  -0.655   2.267  1.00  0.38           C  
ATOM    100  HA  PRO A   8      -9.035  -1.020   4.930  1.00  0.30           H  
ATOM    101  HB2 PRO A   8     -10.540  -3.240   4.309  1.00  0.55           H  
ATOM    102  HB3 PRO A   8     -11.207  -1.706   4.877  1.00  0.47           H  
ATOM    103  HG2 PRO A   8     -10.977  -2.757   2.087  1.00  1.10           H  
ATOM    104  HG3 PRO A   8     -12.320  -1.882   2.847  1.00  1.18           H  
ATOM    105  HD2 PRO A   8     -10.612  -0.653   1.189  1.00  0.41           H  
ATOM    106  HD3 PRO A   8     -11.270   0.177   2.613  1.00  0.59           H  
ATOM    107  N   GLY A   9      -7.234  -2.681   4.740  1.00  0.22           N  
ATOM    108  CA  GLY A   9      -6.221  -3.710   4.706  1.00  0.26           C  
ATOM    109  C   GLY A   9      -4.919  -3.236   4.100  1.00  0.21           C  
ATOM    110  O   GLY A   9      -3.911  -3.934   4.181  1.00  0.23           O  
ATOM    111  H   GLY A   9      -7.225  -2.007   5.457  1.00  0.26           H  
ATOM    112  HA2 GLY A   9      -6.034  -4.046   5.714  1.00  0.33           H  
ATOM    113  HA3 GLY A   9      -6.594  -4.543   4.128  1.00  0.31           H  
ATOM    114  N   TRP A  10      -4.930  -2.058   3.495  1.00  0.18           N  
ATOM    115  CA  TRP A  10      -3.737  -1.530   2.850  1.00  0.18           C  
ATOM    116  C   TRP A  10      -2.872  -0.756   3.835  1.00  0.22           C  
ATOM    117  O   TRP A  10      -3.293   0.269   4.367  1.00  0.37           O  
ATOM    118  CB  TRP A  10      -4.115  -0.630   1.673  1.00  0.20           C  
ATOM    119  CG  TRP A  10      -4.476  -1.387   0.435  1.00  0.20           C  
ATOM    120  CD1 TRP A  10      -5.720  -1.756   0.010  1.00  0.23           C  
ATOM    121  CD2 TRP A  10      -3.561  -1.860  -0.547  1.00  0.20           C  
ATOM    122  NE1 TRP A  10      -5.626  -2.437  -1.180  1.00  0.23           N  
ATOM    123  CE2 TRP A  10      -4.306  -2.515  -1.539  1.00  0.21           C  
ATOM    124  CE3 TRP A  10      -2.171  -1.794  -0.673  1.00  0.24           C  
ATOM    125  CZ2 TRP A  10      -3.704  -3.098  -2.652  1.00  0.23           C  
ATOM    126  CZ3 TRP A  10      -1.578  -2.369  -1.776  1.00  0.28           C  
ATOM    127  CH2 TRP A  10      -2.342  -3.016  -2.752  1.00  0.26           C  
ATOM    128  H   TRP A  10      -5.754  -1.523   3.491  1.00  0.21           H  
ATOM    129  HA  TRP A  10      -3.168  -2.369   2.471  1.00  0.20           H  
ATOM    130  HB2 TRP A  10      -4.961  -0.022   1.948  1.00  0.21           H  
ATOM    131  HB3 TRP A  10      -3.276   0.013   1.439  1.00  0.25           H  
ATOM    132  HD1 TRP A  10      -6.638  -1.534   0.540  1.00  0.27           H  
ATOM    133  HE1 TRP A  10      -6.377  -2.807  -1.689  1.00  0.27           H  
ATOM    134  HE3 TRP A  10      -1.564  -1.298   0.070  1.00  0.27           H  
ATOM    135  HZ2 TRP A  10      -4.274  -3.597  -3.413  1.00  0.25           H  
ATOM    136  HZ3 TRP A  10      -0.507  -2.323  -1.894  1.00  0.34           H  
ATOM    137  HH2 TRP A  10      -1.835  -3.454  -3.598  1.00  0.30           H  
ATOM    138  N   GLU A  11      -1.666  -1.251   4.083  1.00  0.29           N  
ATOM    139  CA  GLU A  11      -0.728  -0.551   4.954  1.00  0.43           C  
ATOM    140  C   GLU A  11       0.477  -0.047   4.172  1.00  0.35           C  
ATOM    141  O   GLU A  11       0.974  -0.723   3.264  1.00  0.33           O  
ATOM    142  CB  GLU A  11      -0.271  -1.452   6.099  1.00  0.66           C  
ATOM    143  CG  GLU A  11       0.236  -2.809   5.655  1.00  0.58           C  
ATOM    144  CD  GLU A  11       0.862  -3.581   6.800  1.00  0.86           C  
ATOM    145  OE1 GLU A  11       0.313  -3.565   7.919  1.00  1.69           O  
ATOM    146  OE2 GLU A  11       1.929  -4.194   6.584  1.00  1.11           O  
ATOM    147  H   GLU A  11      -1.402  -2.103   3.675  1.00  0.36           H  
ATOM    148  HA  GLU A  11      -1.247   0.304   5.368  1.00  0.56           H  
ATOM    149  HB2 GLU A  11       0.528  -0.958   6.630  1.00  1.04           H  
ATOM    150  HB3 GLU A  11      -1.098  -1.606   6.776  1.00  1.18           H  
ATOM    151  HG2 GLU A  11      -0.597  -3.378   5.268  1.00  0.97           H  
ATOM    152  HG3 GLU A  11       0.974  -2.671   4.870  1.00  0.65           H  
ATOM    153  N   GLU A  12       0.932   1.147   4.534  1.00  0.37           N  
ATOM    154  CA  GLU A  12       2.081   1.775   3.896  1.00  0.39           C  
ATOM    155  C   GLU A  12       3.371   1.270   4.539  1.00  0.40           C  
ATOM    156  O   GLU A  12       3.626   1.517   5.716  1.00  0.54           O  
ATOM    157  CB  GLU A  12       1.967   3.298   4.024  1.00  0.53           C  
ATOM    158  CG  GLU A  12       3.059   4.072   3.307  1.00  0.66           C  
ATOM    159  CD  GLU A  12       2.769   5.561   3.265  1.00  1.05           C  
ATOM    160  OE1 GLU A  12       2.010   5.994   2.379  1.00  1.23           O  
ATOM    161  OE2 GLU A  12       3.277   6.303   4.130  1.00  1.28           O  
ATOM    162  H   GLU A  12       0.476   1.626   5.267  1.00  0.42           H  
ATOM    163  HA  GLU A  12       2.076   1.503   2.853  1.00  0.35           H  
ATOM    164  HB2 GLU A  12       1.016   3.607   3.615  1.00  0.56           H  
ATOM    165  HB3 GLU A  12       2.000   3.561   5.071  1.00  0.58           H  
ATOM    166  HG2 GLU A  12       3.994   3.912   3.825  1.00  0.66           H  
ATOM    167  HG3 GLU A  12       3.140   3.704   2.294  1.00  0.60           H  
ATOM    168  N   ARG A  13       4.177   0.561   3.770  1.00  0.31           N  
ATOM    169  CA  ARG A  13       5.359  -0.098   4.303  1.00  0.34           C  
ATOM    170  C   ARG A  13       6.614   0.318   3.544  1.00  0.36           C  
ATOM    171  O   ARG A  13       6.539   0.832   2.432  1.00  0.48           O  
ATOM    172  CB  ARG A  13       5.177  -1.613   4.208  1.00  0.37           C  
ATOM    173  CG  ARG A  13       4.135  -2.168   5.162  1.00  0.72           C  
ATOM    174  CD  ARG A  13       4.783  -2.717   6.419  1.00  0.75           C  
ATOM    175  NE  ARG A  13       5.608  -3.891   6.135  1.00  1.62           N  
ATOM    176  CZ  ARG A  13       6.189  -4.635   7.069  1.00  2.05           C  
ATOM    177  NH1 ARG A  13       6.109  -4.291   8.346  1.00  1.78           N  
ATOM    178  NH2 ARG A  13       6.862  -5.722   6.725  1.00  3.18           N  
ATOM    179  H   ARG A  13       3.982   0.479   2.808  1.00  0.31           H  
ATOM    180  HA  ARG A  13       5.462   0.183   5.339  1.00  0.38           H  
ATOM    181  HB2 ARG A  13       4.874  -1.862   3.199  1.00  0.68           H  
ATOM    182  HB3 ARG A  13       6.122  -2.091   4.422  1.00  0.82           H  
ATOM    183  HG2 ARG A  13       3.449  -1.379   5.434  1.00  1.18           H  
ATOM    184  HG3 ARG A  13       3.596  -2.963   4.668  1.00  1.13           H  
ATOM    185  HD2 ARG A  13       5.405  -1.952   6.856  1.00  1.17           H  
ATOM    186  HD3 ARG A  13       4.007  -2.996   7.118  1.00  1.35           H  
ATOM    187  HE  ARG A  13       5.714  -4.153   5.191  1.00  2.28           H  
ATOM    188 HH11 ARG A  13       5.610  -3.461   8.620  1.00  1.60           H  
ATOM    189 HH12 ARG A  13       6.547  -4.859   9.046  1.00  2.25           H  
ATOM    190 HH21 ARG A  13       6.937  -5.989   5.761  1.00  3.79           H  
ATOM    191 HH22 ARG A  13       7.300  -6.285   7.433  1.00  3.53           H  
ATOM    192  N   GLN A  14       7.771   0.087   4.145  1.00  0.32           N  
ATOM    193  CA  GLN A  14       9.035   0.351   3.477  1.00  0.38           C  
ATOM    194  C   GLN A  14       9.732  -0.956   3.170  1.00  0.35           C  
ATOM    195  O   GLN A  14       9.866  -1.818   4.041  1.00  0.48           O  
ATOM    196  CB  GLN A  14       9.944   1.255   4.328  1.00  0.58           C  
ATOM    197  CG  GLN A  14      10.200   0.742   5.741  1.00  1.16           C  
ATOM    198  CD  GLN A  14      11.631   0.267   5.981  1.00  1.38           C  
ATOM    199  OE1 GLN A  14      12.150   0.398   7.089  1.00  2.14           O  
ATOM    200  NE2 GLN A  14      12.276  -0.304   4.965  1.00  1.18           N  
ATOM    201  H   GLN A  14       7.776  -0.283   5.051  1.00  0.32           H  
ATOM    202  HA  GLN A  14       8.818   0.851   2.542  1.00  0.48           H  
ATOM    203  HB2 GLN A  14      10.897   1.356   3.831  1.00  0.93           H  
ATOM    204  HB3 GLN A  14       9.488   2.230   4.405  1.00  0.97           H  
ATOM    205  HG2 GLN A  14       9.988   1.540   6.437  1.00  1.68           H  
ATOM    206  HG3 GLN A  14       9.530  -0.083   5.932  1.00  1.73           H  
ATOM    207 HE21 GLN A  14      11.811  -0.393   4.101  1.00  1.07           H  
ATOM    208 HE22 GLN A  14      13.190  -0.636   5.128  1.00  1.54           H  
ATOM    209  N   ASP A  15      10.145  -1.118   1.928  1.00  0.44           N  
ATOM    210  CA  ASP A  15      10.927  -2.276   1.549  1.00  0.61           C  
ATOM    211  C   ASP A  15      12.390  -1.989   1.833  1.00  0.62           C  
ATOM    212  O   ASP A  15      12.795  -0.827   1.920  1.00  0.64           O  
ATOM    213  CB  ASP A  15      10.726  -2.613   0.063  1.00  0.88           C  
ATOM    214  CG  ASP A  15      11.365  -3.933  -0.330  1.00  0.75           C  
ATOM    215  OD1 ASP A  15      12.567  -3.943  -0.682  1.00  1.12           O  
ATOM    216  OD2 ASP A  15      10.671  -4.964  -0.297  1.00  0.87           O  
ATOM    217  H   ASP A  15       9.918  -0.444   1.250  1.00  0.51           H  
ATOM    218  HA  ASP A  15      10.605  -3.110   2.155  1.00  0.68           H  
ATOM    219  HB2 ASP A  15       9.669  -2.669  -0.150  1.00  1.37           H  
ATOM    220  HB3 ASP A  15      11.166  -1.830  -0.536  1.00  1.33           H  
ATOM    221  N   VAL A  16      13.168  -3.041   1.995  1.00  0.74           N  
ATOM    222  CA  VAL A  16      14.597  -2.916   2.223  1.00  0.82           C  
ATOM    223  C   VAL A  16      15.256  -2.187   1.053  1.00  0.86           C  
ATOM    224  O   VAL A  16      16.226  -1.450   1.232  1.00  1.00           O  
ATOM    225  CB  VAL A  16      15.236  -4.308   2.399  1.00  0.94           C  
ATOM    226  CG1 VAL A  16      16.743  -4.213   2.586  1.00  1.71           C  
ATOM    227  CG2 VAL A  16      14.603  -5.042   3.572  1.00  1.68           C  
ATOM    228  H   VAL A  16      12.771  -3.934   1.949  1.00  0.82           H  
ATOM    229  HA  VAL A  16      14.748  -2.347   3.129  1.00  0.87           H  
ATOM    230  HB  VAL A  16      15.040  -4.875   1.507  1.00  1.44           H  
ATOM    231 HG11 VAL A  16      17.151  -5.205   2.711  1.00  2.25           H  
ATOM    232 HG12 VAL A  16      16.962  -3.621   3.463  1.00  2.05           H  
ATOM    233 HG13 VAL A  16      17.184  -3.748   1.716  1.00  2.37           H  
ATOM    234 HG21 VAL A  16      14.760  -4.476   4.476  1.00  2.06           H  
ATOM    235 HG22 VAL A  16      15.057  -6.019   3.674  1.00  2.18           H  
ATOM    236 HG23 VAL A  16      13.541  -5.157   3.398  1.00  2.26           H  
ATOM    237  N   LEU A  17      14.696  -2.375  -0.138  1.00  0.82           N  
ATOM    238  CA  LEU A  17      15.198  -1.723  -1.338  1.00  0.94           C  
ATOM    239  C   LEU A  17      14.979  -0.213  -1.282  1.00  0.86           C  
ATOM    240  O   LEU A  17      15.633   0.540  -2.004  1.00  1.04           O  
ATOM    241  CB  LEU A  17      14.525  -2.299  -2.587  1.00  1.05           C  
ATOM    242  CG  LEU A  17      14.776  -3.792  -2.832  1.00  1.30           C  
ATOM    243  CD1 LEU A  17      13.951  -4.278  -4.014  1.00  1.50           C  
ATOM    244  CD2 LEU A  17      16.256  -4.056  -3.070  1.00  1.72           C  
ATOM    245  H   LEU A  17      13.918  -2.981  -0.214  1.00  0.78           H  
ATOM    246  HA  LEU A  17      16.256  -1.918  -1.394  1.00  1.08           H  
ATOM    247  HB2 LEU A  17      13.459  -2.144  -2.501  1.00  0.94           H  
ATOM    248  HB3 LEU A  17      14.882  -1.750  -3.447  1.00  1.14           H  
ATOM    249  HG  LEU A  17      14.470  -4.351  -1.961  1.00  1.67           H  
ATOM    250 HD11 LEU A  17      12.902  -4.118  -3.810  1.00  1.96           H  
ATOM    251 HD12 LEU A  17      14.133  -5.333  -4.170  1.00  1.56           H  
ATOM    252 HD13 LEU A  17      14.234  -3.726  -4.900  1.00  2.14           H  
ATOM    253 HD21 LEU A  17      16.825  -3.741  -2.206  1.00  2.21           H  
ATOM    254 HD22 LEU A  17      16.584  -3.503  -3.935  1.00  2.06           H  
ATOM    255 HD23 LEU A  17      16.412  -5.111  -3.236  1.00  1.95           H  
ATOM    256  N   GLY A  18      14.031   0.232  -0.457  1.00  0.64           N  
ATOM    257  CA  GLY A  18      13.838   1.653  -0.278  1.00  0.62           C  
ATOM    258  C   GLY A  18      12.543   2.097  -0.899  1.00  0.47           C  
ATOM    259  O   GLY A  18      12.038   3.181  -0.616  1.00  0.47           O  
ATOM    260  H   GLY A  18      13.437  -0.408   0.013  1.00  0.54           H  
ATOM    261  HA2 GLY A  18      13.824   1.877   0.782  1.00  0.65           H  
ATOM    262  HA3 GLY A  18      14.655   2.187  -0.743  1.00  0.74           H  
ATOM    263  N   ARG A  19      12.013   1.244  -1.760  1.00  0.46           N  
ATOM    264  CA  ARG A  19      10.712   1.472  -2.353  1.00  0.44           C  
ATOM    265  C   ARG A  19       9.664   1.388  -1.270  1.00  0.31           C  
ATOM    266  O   ARG A  19       9.665   0.445  -0.475  1.00  0.30           O  
ATOM    267  CB  ARG A  19      10.397   0.441  -3.438  1.00  0.68           C  
ATOM    268  CG  ARG A  19      11.092   0.692  -4.763  1.00  1.05           C  
ATOM    269  CD  ARG A  19      12.600   0.546  -4.648  1.00  1.33           C  
ATOM    270  NE  ARG A  19      13.280   0.869  -5.895  1.00  2.17           N  
ATOM    271  CZ  ARG A  19      14.566   1.209  -5.979  1.00  2.80           C  
ATOM    272  NH1 ARG A  19      15.334   1.233  -4.893  1.00  2.85           N  
ATOM    273  NH2 ARG A  19      15.084   1.532  -7.158  1.00  3.62           N  
ATOM    274  H   ARG A  19      12.507   0.431  -1.986  1.00  0.56           H  
ATOM    275  HA  ARG A  19      10.709   2.459  -2.786  1.00  0.51           H  
ATOM    276  HB2 ARG A  19      10.693  -0.534  -3.082  1.00  1.09           H  
ATOM    277  HB3 ARG A  19       9.333   0.439  -3.612  1.00  1.32           H  
ATOM    278  HG2 ARG A  19      10.720  -0.020  -5.483  1.00  1.61           H  
ATOM    279  HG3 ARG A  19      10.860   1.696  -5.092  1.00  1.71           H  
ATOM    280  HD2 ARG A  19      12.956   1.211  -3.874  1.00  1.74           H  
ATOM    281  HD3 ARG A  19      12.828  -0.474  -4.377  1.00  1.21           H  
ATOM    282  HE  ARG A  19      12.736   0.835  -6.725  1.00  2.48           H  
ATOM    283 HH11 ARG A  19      14.951   1.000  -3.997  1.00  2.45           H  
ATOM    284 HH12 ARG A  19      16.316   1.473  -4.965  1.00  3.47           H  
ATOM    285 HH21 ARG A  19      14.503   1.523  -7.985  1.00  3.83           H  
ATOM    286 HH22 ARG A  19      16.048   1.785  -7.234  1.00  4.14           H  
ATOM    287  N   THR A  20       8.797   2.370  -1.204  1.00  0.41           N  
ATOM    288  CA  THR A  20       7.700   2.292  -0.277  1.00  0.41           C  
ATOM    289  C   THR A  20       6.642   1.381  -0.876  1.00  0.41           C  
ATOM    290  O   THR A  20       5.936   1.762  -1.808  1.00  0.57           O  
ATOM    291  CB  THR A  20       7.117   3.688  -0.006  1.00  0.63           C  
ATOM    292  OG1 THR A  20       8.189   4.625   0.167  1.00  1.31           O  
ATOM    293  CG2 THR A  20       6.253   3.689   1.242  1.00  0.66           C  
ATOM    294  H   THR A  20       8.888   3.155  -1.790  1.00  0.56           H  
ATOM    295  HA  THR A  20       8.057   1.872   0.654  1.00  0.35           H  
ATOM    296  HB  THR A  20       6.515   3.986  -0.851  1.00  1.11           H  
ATOM    297  HG1 THR A  20       8.977   4.152   0.453  1.00  1.90           H  
ATOM    298 HG21 THR A  20       6.839   3.340   2.082  1.00  1.15           H  
ATOM    299 HG22 THR A  20       5.405   3.036   1.095  1.00  1.30           H  
ATOM    300 HG23 THR A  20       5.906   4.692   1.436  1.00  1.37           H  
ATOM    301  N   TYR A  21       6.557   0.172  -0.354  1.00  0.34           N  
ATOM    302  CA  TYR A  21       5.586  -0.788  -0.848  1.00  0.48           C  
ATOM    303  C   TYR A  21       4.426  -0.905   0.125  1.00  0.48           C  
ATOM    304  O   TYR A  21       4.612  -0.852   1.335  1.00  0.75           O  
ATOM    305  CB  TYR A  21       6.236  -2.164  -1.067  1.00  0.60           C  
ATOM    306  CG  TYR A  21       6.362  -3.005   0.193  1.00  0.59           C  
ATOM    307  CD1 TYR A  21       7.317  -2.700   1.154  1.00  0.60           C  
ATOM    308  CD2 TYR A  21       5.537  -4.098   0.413  1.00  0.66           C  
ATOM    309  CE1 TYR A  21       7.445  -3.461   2.299  1.00  0.65           C  
ATOM    310  CE2 TYR A  21       5.658  -4.865   1.558  1.00  0.69           C  
ATOM    311  CZ  TYR A  21       6.571  -4.545   2.498  1.00  0.68           C  
ATOM    312  OH  TYR A  21       6.744  -5.304   3.639  1.00  0.76           O  
ATOM    313  H   TYR A  21       7.183  -0.087   0.364  1.00  0.28           H  
ATOM    314  HA  TYR A  21       5.212  -0.425  -1.796  1.00  0.55           H  
ATOM    315  HB2 TYR A  21       5.642  -2.720  -1.777  1.00  0.71           H  
ATOM    316  HB3 TYR A  21       7.228  -2.022  -1.472  1.00  0.64           H  
ATOM    317  HD1 TYR A  21       7.968  -1.853   0.998  1.00  0.61           H  
ATOM    318  HD2 TYR A  21       4.789  -4.347  -0.325  1.00  0.73           H  
ATOM    319  HE1 TYR A  21       8.193  -3.205   3.036  1.00  0.72           H  
ATOM    320  HE2 TYR A  21       5.007  -5.713   1.711  1.00  0.77           H  
ATOM    321  HH  TYR A  21       6.699  -4.721   4.417  1.00  1.15           H  
ATOM    322  N   TYR A  22       3.233  -1.052  -0.393  1.00  0.31           N  
ATOM    323  CA  TYR A  22       2.088  -1.301   0.455  1.00  0.27           C  
ATOM    324  C   TYR A  22       1.763  -2.776   0.436  1.00  0.22           C  
ATOM    325  O   TYR A  22       2.153  -3.494  -0.488  1.00  0.27           O  
ATOM    326  CB  TYR A  22       0.865  -0.519  -0.005  1.00  0.27           C  
ATOM    327  CG  TYR A  22       1.037   0.988  -0.018  1.00  0.42           C  
ATOM    328  CD1 TYR A  22       1.907   1.589  -0.918  1.00  0.55           C  
ATOM    329  CD2 TYR A  22       0.345   1.807   0.871  1.00  0.85           C  
ATOM    330  CE1 TYR A  22       2.081   2.956  -0.933  1.00  0.77           C  
ATOM    331  CE2 TYR A  22       0.517   3.177   0.859  1.00  1.05           C  
ATOM    332  CZ  TYR A  22       1.317   3.754  -0.036  1.00  0.93           C  
ATOM    333  OH  TYR A  22       1.561   5.106  -0.057  1.00  1.19           O  
ATOM    334  H   TYR A  22       3.115  -0.999  -1.368  1.00  0.39           H  
ATOM    335  HA  TYR A  22       2.343  -1.007   1.462  1.00  0.32           H  
ATOM    336  HB2 TYR A  22       0.606  -0.837  -0.997  1.00  0.33           H  
ATOM    337  HB3 TYR A  22       0.043  -0.753   0.656  1.00  0.38           H  
ATOM    338  HD1 TYR A  22       2.450   0.968  -1.614  1.00  0.75           H  
ATOM    339  HD2 TYR A  22      -0.339   1.359   1.578  1.00  1.12           H  
ATOM    340  HE1 TYR A  22       2.763   3.405  -1.642  1.00  1.00           H  
ATOM    341  HE2 TYR A  22      -0.027   3.795   1.554  1.00  1.42           H  
ATOM    342  HH  TYR A  22       1.453   5.435  -0.967  1.00  1.46           H  
ATOM    343  N   VAL A  23       1.063  -3.234   1.450  1.00  0.25           N  
ATOM    344  CA  VAL A  23       0.597  -4.606   1.475  1.00  0.23           C  
ATOM    345  C   VAL A  23      -0.828  -4.671   2.002  1.00  0.20           C  
ATOM    346  O   VAL A  23      -1.147  -4.104   3.050  1.00  0.29           O  
ATOM    347  CB  VAL A  23       1.539  -5.530   2.287  1.00  0.32           C  
ATOM    348  CG1 VAL A  23       1.999  -4.858   3.568  1.00  0.42           C  
ATOM    349  CG2 VAL A  23       0.868  -6.866   2.594  1.00  0.39           C  
ATOM    350  H   VAL A  23       0.850  -2.637   2.200  1.00  0.34           H  
ATOM    351  HA  VAL A  23       0.592  -4.959   0.450  1.00  0.22           H  
ATOM    352  HB  VAL A  23       2.415  -5.726   1.686  1.00  0.32           H  
ATOM    353 HG11 VAL A  23       2.682  -5.514   4.094  1.00  0.86           H  
ATOM    354 HG12 VAL A  23       1.144  -4.655   4.195  1.00  1.05           H  
ATOM    355 HG13 VAL A  23       2.502  -3.931   3.328  1.00  0.79           H  
ATOM    356 HG21 VAL A  23      -0.024  -6.695   3.182  1.00  1.05           H  
ATOM    357 HG22 VAL A  23       1.551  -7.494   3.150  1.00  1.14           H  
ATOM    358 HG23 VAL A  23       0.600  -7.353   1.669  1.00  0.91           H  
ATOM    359  N   ASN A  24      -1.686  -5.317   1.230  1.00  0.15           N  
ATOM    360  CA  ASN A  24      -3.070  -5.527   1.621  1.00  0.22           C  
ATOM    361  C   ASN A  24      -3.166  -6.752   2.515  1.00  0.22           C  
ATOM    362  O   ASN A  24      -2.724  -7.820   2.135  1.00  0.30           O  
ATOM    363  CB  ASN A  24      -3.939  -5.717   0.376  1.00  0.27           C  
ATOM    364  CG  ASN A  24      -5.409  -5.906   0.708  1.00  0.37           C  
ATOM    365  OD1 ASN A  24      -5.872  -7.027   0.896  1.00  0.66           O  
ATOM    366  ND2 ASN A  24      -6.147  -4.813   0.783  1.00  0.40           N  
ATOM    367  H   ASN A  24      -1.376  -5.663   0.365  1.00  0.16           H  
ATOM    368  HA  ASN A  24      -3.406  -4.659   2.167  1.00  0.26           H  
ATOM    369  HB2 ASN A  24      -3.841  -4.853  -0.263  1.00  0.28           H  
ATOM    370  HB3 ASN A  24      -3.598  -6.592  -0.158  1.00  0.27           H  
ATOM    371 HD21 ASN A  24      -5.715  -3.945   0.620  1.00  0.57           H  
ATOM    372 HD22 ASN A  24      -7.101  -4.911   0.995  1.00  0.43           H  
ATOM    373  N   HIS A  25      -3.732  -6.591   3.701  1.00  0.26           N  
ATOM    374  CA  HIS A  25      -3.819  -7.694   4.663  1.00  0.28           C  
ATOM    375  C   HIS A  25      -4.731  -8.821   4.178  1.00  0.32           C  
ATOM    376  O   HIS A  25      -4.457  -9.994   4.432  1.00  0.50           O  
ATOM    377  CB  HIS A  25      -4.318  -7.188   6.019  1.00  0.41           C  
ATOM    378  CG  HIS A  25      -3.271  -6.508   6.842  1.00  0.55           C  
ATOM    379  ND1 HIS A  25      -2.775  -7.041   8.012  1.00  1.14           N  
ATOM    380  CD2 HIS A  25      -2.634  -5.325   6.676  1.00  1.05           C  
ATOM    381  CE1 HIS A  25      -1.883  -6.217   8.526  1.00  1.46           C  
ATOM    382  NE2 HIS A  25      -1.775  -5.171   7.736  1.00  1.39           N  
ATOM    383  H   HIS A  25      -4.081  -5.704   3.948  1.00  0.34           H  
ATOM    384  HA  HIS A  25      -2.823  -8.092   4.789  1.00  0.24           H  
ATOM    385  HB2 HIS A  25      -5.117  -6.481   5.858  1.00  0.77           H  
ATOM    386  HB3 HIS A  25      -4.695  -8.027   6.586  1.00  0.77           H  
ATOM    387  HD1 HIS A  25      -3.042  -7.907   8.410  1.00  1.55           H  
ATOM    388  HD2 HIS A  25      -2.769  -4.631   5.859  1.00  1.50           H  
ATOM    389  HE1 HIS A  25      -1.326  -6.378   9.439  1.00  1.98           H  
ATOM    390  HE2 HIS A  25      -1.063  -4.483   7.801  1.00  1.80           H  
ATOM    391  N   GLU A  26      -5.802  -8.467   3.478  1.00  0.33           N  
ATOM    392  CA  GLU A  26      -6.814  -9.440   3.080  1.00  0.36           C  
ATOM    393  C   GLU A  26      -6.309 -10.364   1.971  1.00  0.29           C  
ATOM    394  O   GLU A  26      -6.254 -11.579   2.146  1.00  0.33           O  
ATOM    395  CB  GLU A  26      -8.090  -8.716   2.641  1.00  0.50           C  
ATOM    396  CG  GLU A  26      -9.143  -9.632   2.044  1.00  0.59           C  
ATOM    397  CD  GLU A  26     -10.519  -9.004   2.021  1.00  1.32           C  
ATOM    398  OE1 GLU A  26     -10.725  -8.033   1.270  1.00  1.82           O  
ATOM    399  OE2 GLU A  26     -11.405  -9.488   2.755  1.00  2.03           O  
ATOM    400  H   GLU A  26      -5.911  -7.531   3.213  1.00  0.43           H  
ATOM    401  HA  GLU A  26      -7.043 -10.043   3.947  1.00  0.42           H  
ATOM    402  HB2 GLU A  26      -8.523  -8.221   3.498  1.00  0.59           H  
ATOM    403  HB3 GLU A  26      -7.832  -7.971   1.901  1.00  0.54           H  
ATOM    404  HG2 GLU A  26      -8.856  -9.869   1.029  1.00  1.06           H  
ATOM    405  HG3 GLU A  26      -9.185 -10.543   2.625  1.00  1.24           H  
ATOM    406  N   SER A  27      -5.924  -9.790   0.836  1.00  0.34           N  
ATOM    407  CA  SER A  27      -5.476 -10.589  -0.299  1.00  0.44           C  
ATOM    408  C   SER A  27      -3.957 -10.712  -0.288  1.00  0.39           C  
ATOM    409  O   SER A  27      -3.361 -11.281  -1.204  1.00  0.49           O  
ATOM    410  CB  SER A  27      -5.963  -9.955  -1.607  1.00  0.57           C  
ATOM    411  OG  SER A  27      -5.868 -10.862  -2.694  1.00  1.41           O  
ATOM    412  H   SER A  27      -5.948  -8.809   0.758  1.00  0.39           H  
ATOM    413  HA  SER A  27      -5.906 -11.576  -0.204  1.00  0.54           H  
ATOM    414  HB2 SER A  27      -6.993  -9.658  -1.495  1.00  1.19           H  
ATOM    415  HB3 SER A  27      -5.359  -9.085  -1.825  1.00  0.73           H  
ATOM    416  HG  SER A  27      -6.451 -11.617  -2.533  1.00  1.81           H  
ATOM    417  N   ARG A  28      -3.356 -10.182   0.781  1.00  0.29           N  
ATOM    418  CA  ARG A  28      -1.902 -10.154   0.982  1.00  0.28           C  
ATOM    419  C   ARG A  28      -1.146  -9.885  -0.316  1.00  0.25           C  
ATOM    420  O   ARG A  28      -0.274 -10.648  -0.733  1.00  0.41           O  
ATOM    421  CB  ARG A  28      -1.399 -11.409   1.704  1.00  0.46           C  
ATOM    422  CG  ARG A  28      -1.765 -12.723   1.043  1.00  0.95           C  
ATOM    423  CD  ARG A  28      -1.244 -13.892   1.857  1.00  1.58           C  
ATOM    424  NE  ARG A  28       0.162 -13.711   2.218  1.00  2.23           N  
ATOM    425  CZ  ARG A  28       1.190 -14.151   1.499  1.00  2.97           C  
ATOM    426  NH1 ARG A  28       0.983 -14.891   0.417  1.00  3.24           N  
ATOM    427  NH2 ARG A  28       2.432 -13.869   1.880  1.00  3.86           N  
ATOM    428  H   ARG A  28      -3.920  -9.780   1.474  1.00  0.30           H  
ATOM    429  HA  ARG A  28      -1.708  -9.310   1.631  1.00  0.28           H  
ATOM    430  HB2 ARG A  28      -0.325 -11.360   1.770  1.00  0.88           H  
ATOM    431  HB3 ARG A  28      -1.808 -11.412   2.705  1.00  1.06           H  
ATOM    432  HG2 ARG A  28      -2.839 -12.794   0.977  1.00  1.64           H  
ATOM    433  HG3 ARG A  28      -1.333 -12.756   0.055  1.00  1.52           H  
ATOM    434  HD2 ARG A  28      -1.831 -13.967   2.758  1.00  1.90           H  
ATOM    435  HD3 ARG A  28      -1.348 -14.796   1.277  1.00  2.25           H  
ATOM    436  HE  ARG A  28       0.348 -13.201   3.048  1.00  2.56           H  
ATOM    437 HH11 ARG A  28       0.044 -15.131   0.136  1.00  3.07           H  
ATOM    438 HH12 ARG A  28       1.767 -15.206  -0.136  1.00  3.93           H  
ATOM    439 HH21 ARG A  28       2.596 -13.325   2.711  1.00  4.16           H  
ATOM    440 HH22 ARG A  28       3.216 -14.187   1.335  1.00  4.45           H  
ATOM    441  N   THR A  29      -1.500  -8.778  -0.946  1.00  0.20           N  
ATOM    442  CA  THR A  29      -0.891  -8.365  -2.191  1.00  0.23           C  
ATOM    443  C   THR A  29      -0.030  -7.125  -1.972  1.00  0.20           C  
ATOM    444  O   THR A  29      -0.450  -6.178  -1.304  1.00  0.18           O  
ATOM    445  CB  THR A  29      -1.967  -8.070  -3.248  1.00  0.31           C  
ATOM    446  OG1 THR A  29      -2.895  -9.164  -3.317  1.00  0.35           O  
ATOM    447  CG2 THR A  29      -1.344  -7.847  -4.617  1.00  0.41           C  
ATOM    448  H   THR A  29      -2.194  -8.214  -0.551  1.00  0.28           H  
ATOM    449  HA  THR A  29      -0.269  -9.171  -2.548  1.00  0.29           H  
ATOM    450  HB  THR A  29      -2.498  -7.173  -2.959  1.00  0.30           H  
ATOM    451  HG1 THR A  29      -2.656  -9.832  -2.655  1.00  0.79           H  
ATOM    452 HG21 THR A  29      -0.790  -8.729  -4.908  1.00  1.26           H  
ATOM    453 HG22 THR A  29      -0.674  -7.000  -4.575  1.00  0.96           H  
ATOM    454 HG23 THR A  29      -2.124  -7.655  -5.341  1.00  0.94           H  
ATOM    455  N   THR A  30       1.179  -7.161  -2.509  1.00  0.28           N  
ATOM    456  CA  THR A  30       2.118  -6.062  -2.377  1.00  0.29           C  
ATOM    457  C   THR A  30       2.070  -5.145  -3.593  1.00  0.34           C  
ATOM    458  O   THR A  30       1.803  -5.592  -4.711  1.00  0.49           O  
ATOM    459  CB  THR A  30       3.552  -6.588  -2.175  1.00  0.34           C  
ATOM    460  OG1 THR A  30       3.821  -7.663  -3.091  1.00  0.87           O  
ATOM    461  CG2 THR A  30       3.747  -7.065  -0.744  1.00  0.80           C  
ATOM    462  H   THR A  30       1.450  -7.959  -3.016  1.00  0.38           H  
ATOM    463  HA  THR A  30       1.840  -5.494  -1.503  1.00  0.24           H  
ATOM    464  HB  THR A  30       4.245  -5.780  -2.368  1.00  0.75           H  
ATOM    465  HG1 THR A  30       3.343  -8.458  -2.803  1.00  1.36           H  
ATOM    466 HG21 THR A  30       3.511  -6.262  -0.061  1.00  1.25           H  
ATOM    467 HG22 THR A  30       4.773  -7.369  -0.602  1.00  1.18           H  
ATOM    468 HG23 THR A  30       3.094  -7.904  -0.551  1.00  1.56           H  
ATOM    469  N   GLN A  31       2.306  -3.860  -3.366  1.00  0.33           N  
ATOM    470  CA  GLN A  31       2.263  -2.872  -4.433  1.00  0.41           C  
ATOM    471  C   GLN A  31       3.367  -1.838  -4.234  1.00  0.38           C  
ATOM    472  O   GLN A  31       3.538  -1.320  -3.135  1.00  0.37           O  
ATOM    473  CB  GLN A  31       0.887  -2.197  -4.435  1.00  0.55           C  
ATOM    474  CG  GLN A  31       0.611  -1.324  -5.652  1.00  0.52           C  
ATOM    475  CD  GLN A  31      -0.766  -0.690  -5.614  1.00  0.72           C  
ATOM    476  OE1 GLN A  31      -1.313  -0.422  -4.547  1.00  1.55           O  
ATOM    477  NE2 GLN A  31      -1.326  -0.429  -6.782  1.00  0.59           N  
ATOM    478  H   GLN A  31       2.504  -3.561  -2.449  1.00  0.35           H  
ATOM    479  HA  GLN A  31       2.414  -3.379  -5.373  1.00  0.47           H  
ATOM    480  HB2 GLN A  31       0.127  -2.964  -4.392  1.00  0.68           H  
ATOM    481  HB3 GLN A  31       0.809  -1.580  -3.553  1.00  0.71           H  
ATOM    482  HG2 GLN A  31       1.343  -0.539  -5.690  1.00  0.55           H  
ATOM    483  HG3 GLN A  31       0.688  -1.933  -6.540  1.00  0.53           H  
ATOM    484 HE21 GLN A  31      -0.827  -0.658  -7.594  1.00  1.12           H  
ATOM    485 HE22 GLN A  31      -2.215  -0.022  -6.788  1.00  0.59           H  
ATOM    486  N   TRP A  32       4.125  -1.556  -5.291  1.00  0.45           N  
ATOM    487  CA  TRP A  32       5.178  -0.543  -5.227  1.00  0.49           C  
ATOM    488  C   TRP A  32       4.579   0.833  -5.478  1.00  0.69           C  
ATOM    489  O   TRP A  32       5.247   1.858  -5.352  1.00  1.19           O  
ATOM    490  CB  TRP A  32       6.276  -0.822  -6.261  1.00  0.42           C  
ATOM    491  CG  TRP A  32       6.879  -2.193  -6.151  1.00  0.96           C  
ATOM    492  CD1 TRP A  32       6.725  -3.219  -7.031  1.00  2.05           C  
ATOM    493  CD2 TRP A  32       7.723  -2.685  -5.104  1.00  1.01           C  
ATOM    494  NE1 TRP A  32       7.424  -4.319  -6.602  1.00  2.63           N  
ATOM    495  CE2 TRP A  32       8.046  -4.016  -5.422  1.00  1.94           C  
ATOM    496  CE3 TRP A  32       8.240  -2.130  -3.936  1.00  1.07           C  
ATOM    497  CZ2 TRP A  32       8.856  -4.801  -4.609  1.00  2.22           C  
ATOM    498  CZ3 TRP A  32       9.045  -2.907  -3.129  1.00  1.34           C  
ATOM    499  CH2 TRP A  32       9.348  -4.230  -3.471  1.00  1.68           C  
ATOM    500  H   TRP A  32       3.974  -2.038  -6.136  1.00  0.51           H  
ATOM    501  HA  TRP A  32       5.604  -0.567  -4.236  1.00  0.63           H  
ATOM    502  HB2 TRP A  32       5.860  -0.722  -7.253  1.00  0.69           H  
ATOM    503  HB3 TRP A  32       7.066  -0.098  -6.135  1.00  0.95           H  
ATOM    504  HD1 TRP A  32       6.139  -3.160  -7.932  1.00  2.45           H  
ATOM    505  HE1 TRP A  32       7.467  -5.186  -7.065  1.00  3.46           H  
ATOM    506  HE3 TRP A  32       8.016  -1.111  -3.656  1.00  1.53           H  
ATOM    507  HZ2 TRP A  32       9.098  -5.826  -4.857  1.00  3.00           H  
ATOM    508  HZ3 TRP A  32       9.450  -2.493  -2.221  1.00  1.80           H  
ATOM    509  HH2 TRP A  32       9.981  -4.805  -2.809  1.00  1.93           H  
ATOM    510  N   LYS A  33       3.318   0.825  -5.869  1.00  0.50           N  
ATOM    511  CA  LYS A  33       2.556   2.043  -6.071  1.00  0.61           C  
ATOM    512  C   LYS A  33       1.614   2.247  -4.898  1.00  0.57           C  
ATOM    513  O   LYS A  33       1.518   1.393  -4.019  1.00  0.78           O  
ATOM    514  CB  LYS A  33       1.741   1.953  -7.365  1.00  0.76           C  
ATOM    515  CG  LYS A  33       2.578   1.759  -8.617  1.00  1.24           C  
ATOM    516  CD  LYS A  33       3.408   2.991  -8.942  1.00  1.94           C  
ATOM    517  CE  LYS A  33       2.527   4.216  -9.113  1.00  2.73           C  
ATOM    518  NZ  LYS A  33       3.302   5.402  -9.540  1.00  3.35           N  
ATOM    519  H   LYS A  33       2.878  -0.035  -6.014  1.00  0.57           H  
ATOM    520  HA  LYS A  33       3.242   2.872  -6.131  1.00  0.72           H  
ATOM    521  HB2 LYS A  33       1.058   1.121  -7.288  1.00  1.13           H  
ATOM    522  HB3 LYS A  33       1.172   2.862  -7.482  1.00  1.44           H  
ATOM    523  HG2 LYS A  33       3.239   0.918  -8.469  1.00  1.79           H  
ATOM    524  HG3 LYS A  33       1.917   1.560  -9.444  1.00  1.84           H  
ATOM    525  HD2 LYS A  33       4.106   3.168  -8.136  1.00  2.29           H  
ATOM    526  HD3 LYS A  33       3.950   2.819  -9.860  1.00  2.33           H  
ATOM    527  HE2 LYS A  33       1.777   4.003  -9.858  1.00  3.12           H  
ATOM    528  HE3 LYS A  33       2.044   4.431  -8.169  1.00  3.10           H  
ATOM    529  HZ1 LYS A  33       3.342   5.448 -10.579  1.00  3.53           H  
ATOM    530  HZ2 LYS A  33       4.277   5.346  -9.175  1.00  3.57           H  
ATOM    531  HZ3 LYS A  33       2.856   6.274  -9.179  1.00  3.92           H  
ATOM    532  N   ARG A  34       0.927   3.373  -4.882  1.00  0.47           N  
ATOM    533  CA  ARG A  34      -0.102   3.602  -3.881  1.00  0.51           C  
ATOM    534  C   ARG A  34      -1.424   3.049  -4.385  1.00  0.49           C  
ATOM    535  O   ARG A  34      -1.749   3.207  -5.567  1.00  0.64           O  
ATOM    536  CB  ARG A  34      -0.255   5.093  -3.559  1.00  0.67           C  
ATOM    537  CG  ARG A  34       1.042   5.777  -3.159  1.00  1.08           C  
ATOM    538  CD  ARG A  34       0.784   7.135  -2.516  1.00  1.51           C  
ATOM    539  NE  ARG A  34      -0.026   8.011  -3.364  1.00  2.36           N  
ATOM    540  CZ  ARG A  34       0.155   9.327  -3.466  1.00  3.32           C  
ATOM    541  NH1 ARG A  34       1.132   9.924  -2.790  1.00  3.76           N  
ATOM    542  NH2 ARG A  34      -0.634  10.046  -4.258  1.00  4.19           N  
ATOM    543  H   ARG A  34       1.111   4.056  -5.554  1.00  0.54           H  
ATOM    544  HA  ARG A  34       0.176   3.069  -2.984  1.00  0.53           H  
ATOM    545  HB2 ARG A  34      -0.647   5.597  -4.428  1.00  1.27           H  
ATOM    546  HB3 ARG A  34      -0.956   5.199  -2.746  1.00  1.49           H  
ATOM    547  HG2 ARG A  34       1.568   5.152  -2.454  1.00  1.76           H  
ATOM    548  HG3 ARG A  34       1.652   5.919  -4.040  1.00  1.70           H  
ATOM    549  HD2 ARG A  34       0.269   6.980  -1.577  1.00  1.80           H  
ATOM    550  HD3 ARG A  34       1.733   7.614  -2.325  1.00  1.79           H  
ATOM    551  HE  ARG A  34      -0.760   7.591  -3.875  1.00  2.58           H  
ATOM    552 HH11 ARG A  34       1.741   9.384  -2.193  1.00  3.45           H  
ATOM    553 HH12 ARG A  34       1.275  10.919  -2.877  1.00  4.64           H  
ATOM    554 HH21 ARG A  34      -1.364   9.597  -4.786  1.00  4.28           H  
ATOM    555 HH22 ARG A  34      -0.512  11.045  -4.331  1.00  4.94           H  
ATOM    556  N   PRO A  35      -2.191   2.379  -3.514  1.00  0.41           N  
ATOM    557  CA  PRO A  35      -3.486   1.813  -3.887  1.00  0.44           C  
ATOM    558  C   PRO A  35      -4.411   2.861  -4.485  1.00  0.58           C  
ATOM    559  O   PRO A  35      -4.620   3.928  -3.900  1.00  0.73           O  
ATOM    560  CB  PRO A  35      -4.058   1.269  -2.566  1.00  0.45           C  
ATOM    561  CG  PRO A  35      -3.202   1.854  -1.491  1.00  0.50           C  
ATOM    562  CD  PRO A  35      -1.860   2.108  -2.111  1.00  0.48           C  
ATOM    563  HA  PRO A  35      -3.369   1.001  -4.590  1.00  0.55           H  
ATOM    564  HB2 PRO A  35      -5.101   1.576  -2.456  1.00  0.50           H  
ATOM    565  HB3 PRO A  35      -4.000   0.191  -2.568  1.00  0.54           H  
ATOM    566  HG2 PRO A  35      -3.632   2.777  -1.140  1.00  0.55           H  
ATOM    567  HG3 PRO A  35      -3.107   1.149  -0.677  1.00  0.62           H  
ATOM    568  HD2 PRO A  35      -1.388   2.966  -1.652  1.00  0.54           H  
ATOM    569  HD3 PRO A  35      -1.230   1.235  -2.023  1.00  0.59           H  
ATOM    570  N   SER A  36      -4.931   2.567  -5.664  1.00  0.73           N  
ATOM    571  CA  SER A  36      -5.921   3.423  -6.285  1.00  0.95           C  
ATOM    572  C   SER A  36      -7.166   3.446  -5.406  1.00  0.90           C  
ATOM    573  O   SER A  36      -7.329   2.570  -4.558  1.00  0.76           O  
ATOM    574  CB  SER A  36      -6.246   2.896  -7.682  1.00  1.18           C  
ATOM    575  OG  SER A  36      -5.057   2.693  -8.430  1.00  1.42           O  
ATOM    576  H   SER A  36      -4.650   1.750  -6.122  1.00  0.81           H  
ATOM    577  HA  SER A  36      -5.511   4.421  -6.360  1.00  1.14           H  
ATOM    578  HB2 SER A  36      -6.769   1.955  -7.595  1.00  1.10           H  
ATOM    579  HB3 SER A  36      -6.869   3.605  -8.200  1.00  1.34           H  
ATOM    580  HG  SER A  36      -4.325   3.152  -8.000  1.00  1.67           H  
ATOM    581  N   PRO A  37      -8.058   4.428  -5.587  1.00  1.22           N  
ATOM    582  CA  PRO A  37      -9.257   4.568  -4.758  1.00  1.43           C  
ATOM    583  C   PRO A  37     -10.307   3.493  -5.056  1.00  1.44           C  
ATOM    584  O   PRO A  37     -11.500   3.788  -5.157  1.00  1.77           O  
ATOM    585  CB  PRO A  37      -9.787   5.967  -5.117  1.00  1.85           C  
ATOM    586  CG  PRO A  37      -8.711   6.607  -5.932  1.00  1.87           C  
ATOM    587  CD  PRO A  37      -7.988   5.483  -6.599  1.00  1.55           C  
ATOM    588  HA  PRO A  37      -9.011   4.536  -3.704  1.00  1.40           H  
ATOM    589  HB2 PRO A  37     -10.702   5.872  -5.683  1.00  2.01           H  
ATOM    590  HB3 PRO A  37      -9.976   6.524  -4.212  1.00  2.04           H  
ATOM    591  HG2 PRO A  37      -9.149   7.259  -6.671  1.00  2.14           H  
ATOM    592  HG3 PRO A  37      -8.041   7.158  -5.290  1.00  1.93           H  
ATOM    593  HD2 PRO A  37      -8.503   5.186  -7.499  1.00  1.63           H  
ATOM    594  HD3 PRO A  37      -6.965   5.755  -6.807  1.00  1.57           H  
ATOM    595  N   GLU A  38      -9.854   2.251  -5.209  1.00  1.24           N  
ATOM    596  CA  GLU A  38     -10.757   1.116  -5.289  1.00  1.42           C  
ATOM    597  C   GLU A  38     -11.197   0.788  -3.875  1.00  1.49           C  
ATOM    598  O   GLU A  38     -10.724  -0.168  -3.259  1.00  1.67           O  
ATOM    599  CB  GLU A  38     -10.065  -0.100  -5.916  1.00  1.65           C  
ATOM    600  CG  GLU A  38      -9.353   0.194  -7.224  1.00  1.45           C  
ATOM    601  CD  GLU A  38      -8.602  -1.009  -7.752  1.00  1.91           C  
ATOM    602  OE1 GLU A  38      -7.584  -1.394  -7.145  1.00  2.44           O  
ATOM    603  OE2 GLU A  38      -9.026  -1.577  -8.779  1.00  2.02           O  
ATOM    604  H   GLU A  38      -8.884   2.096  -5.242  1.00  1.13           H  
ATOM    605  HA  GLU A  38     -11.617   1.398  -5.882  1.00  1.65           H  
ATOM    606  HB2 GLU A  38      -9.335  -0.485  -5.218  1.00  2.00           H  
ATOM    607  HB3 GLU A  38     -10.807  -0.860  -6.101  1.00  2.04           H  
ATOM    608  HG2 GLU A  38     -10.083   0.494  -7.961  1.00  1.52           H  
ATOM    609  HG3 GLU A  38      -8.648   0.996  -7.067  1.00  1.46           H  
ATOM    610  N   ASP A  39     -12.078   1.616  -3.367  1.00  1.71           N  
ATOM    611  CA  ASP A  39     -12.425   1.606  -1.958  1.00  2.12           C  
ATOM    612  C   ASP A  39     -13.763   2.300  -1.753  1.00  2.75           C  
ATOM    613  O   ASP A  39     -13.878   3.487  -2.115  1.00  2.65           O  
ATOM    614  CB  ASP A  39     -11.306   2.299  -1.161  1.00  2.06           C  
ATOM    615  CG  ASP A  39     -11.752   2.760   0.213  1.00  2.82           C  
ATOM    616  OD1 ASP A  39     -11.815   1.916   1.128  1.00  3.09           O  
ATOM    617  OD2 ASP A  39     -12.059   3.959   0.377  1.00  3.45           O  
ATOM    618  OXT ASP A  39     -14.711   1.650  -1.272  1.00  3.66           O  
ATOM    619  H   ASP A  39     -12.500   2.281  -3.953  1.00  1.81           H  
ATOM    620  HA  ASP A  39     -12.507   0.575  -1.641  1.00  2.33           H  
ATOM    621  HB2 ASP A  39     -10.477   1.608  -1.040  1.00  1.86           H  
ATOM    622  HB3 ASP A  39     -10.956   3.157  -1.718  1.00  2.07           H  
TER     623      ASP A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.281  17.654  -1.231  1.00  9.07           N  
ATOM      2  CA  GLY A   1      -9.074  16.581  -1.877  1.00  8.31           C  
ATOM      3  C   GLY A   1      -8.237  15.763  -2.828  1.00  7.68           C  
ATOM      4  O   GLY A   1      -7.621  16.310  -3.744  1.00  8.05           O  
ATOM      5  H1  GLY A   1      -7.520  17.241  -0.650  1.00  9.16           H  
ATOM      6  H2  GLY A   1      -8.890  18.239  -0.623  1.00  9.30           H  
ATOM      7  H3  GLY A   1      -7.849  18.266  -1.959  1.00  9.50           H  
ATOM      8  HA2 GLY A   1      -9.472  15.929  -1.112  1.00  8.22           H  
ATOM      9  HA3 GLY A   1      -9.894  17.025  -2.421  1.00  8.57           H  
ATOM     10  N   SER A   2      -8.208  14.453  -2.607  1.00  6.96           N  
ATOM     11  CA  SER A   2      -7.412  13.541  -3.417  1.00  6.54           C  
ATOM     12  C   SER A   2      -7.606  12.109  -2.931  1.00  5.71           C  
ATOM     13  O   SER A   2      -8.106  11.897  -1.826  1.00  5.57           O  
ATOM     14  CB  SER A   2      -5.929  13.930  -3.349  1.00  6.71           C  
ATOM     15  OG  SER A   2      -5.504  14.102  -2.007  1.00  6.93           O  
ATOM     16  H   SER A   2      -8.751  14.082  -1.874  1.00  6.91           H  
ATOM     17  HA  SER A   2      -7.756  13.615  -4.441  1.00  7.04           H  
ATOM     18  HB2 SER A   2      -5.336  13.151  -3.802  1.00  6.68           H  
ATOM     19  HB3 SER A   2      -5.775  14.857  -3.883  1.00  7.05           H  
ATOM     20  HG  SER A   2      -5.822  13.364  -1.467  1.00  6.89           H  
ATOM     21  N   PRO A   3      -7.228  11.112  -3.748  1.00  5.45           N  
ATOM     22  CA  PRO A   3      -7.276   9.692  -3.363  1.00  4.98           C  
ATOM     23  C   PRO A   3      -6.243   9.343  -2.286  1.00  3.94           C  
ATOM     24  O   PRO A   3      -5.418   8.450  -2.462  1.00  3.87           O  
ATOM     25  CB  PRO A   3      -6.965   8.948  -4.671  1.00  5.59           C  
ATOM     26  CG  PRO A   3      -7.125   9.964  -5.753  1.00  6.04           C  
ATOM     27  CD  PRO A   3      -6.773  11.281  -5.133  1.00  5.98           C  
ATOM     28  HA  PRO A   3      -8.260   9.417  -3.015  1.00  5.30           H  
ATOM     29  HB2 PRO A   3      -5.955   8.570  -4.635  1.00  5.35           H  
ATOM     30  HB3 PRO A   3      -7.658   8.130  -4.794  1.00  6.18           H  
ATOM     31  HG2 PRO A   3      -6.453   9.746  -6.571  1.00  5.97           H  
ATOM     32  HG3 PRO A   3      -8.147   9.973  -6.099  1.00  6.71           H  
ATOM     33  HD2 PRO A   3      -5.706  11.453  -5.177  1.00  5.90           H  
ATOM     34  HD3 PRO A   3      -7.308  12.086  -5.618  1.00  6.66           H  
ATOM     35  N   SER A   4      -6.301  10.063  -1.178  1.00  3.47           N  
ATOM     36  CA  SER A   4      -5.393   9.851  -0.063  1.00  2.70           C  
ATOM     37  C   SER A   4      -5.811   8.639   0.781  1.00  2.03           C  
ATOM     38  O   SER A   4      -4.954   7.846   1.174  1.00  2.12           O  
ATOM     39  CB  SER A   4      -5.321  11.110   0.804  1.00  3.17           C  
ATOM     40  OG  SER A   4      -5.047  12.251   0.009  1.00  3.88           O  
ATOM     41  H   SER A   4      -6.984  10.766  -1.107  1.00  3.90           H  
ATOM     42  HA  SER A   4      -4.414   9.659  -0.472  1.00  2.69           H  
ATOM     43  HB2 SER A   4      -6.265  11.253   1.311  1.00  3.63           H  
ATOM     44  HB3 SER A   4      -4.534  10.997   1.536  1.00  3.01           H  
ATOM     45  HG  SER A   4      -4.108  12.250  -0.236  1.00  3.78           H  
ATOM     46  N   PRO A   5      -7.121   8.478   1.109  1.00  1.61           N  
ATOM     47  CA  PRO A   5      -7.599   7.283   1.814  1.00  1.21           C  
ATOM     48  C   PRO A   5      -7.368   6.006   1.005  1.00  1.02           C  
ATOM     49  O   PRO A   5      -7.989   5.795  -0.041  1.00  1.22           O  
ATOM     50  CB  PRO A   5      -9.102   7.532   1.998  1.00  1.48           C  
ATOM     51  CG  PRO A   5      -9.277   9.001   1.835  1.00  1.82           C  
ATOM     52  CD  PRO A   5      -8.226   9.429   0.857  1.00  1.93           C  
ATOM     53  HA  PRO A   5      -7.131   7.180   2.780  1.00  1.31           H  
ATOM     54  HB2 PRO A   5      -9.658   6.983   1.253  1.00  1.62           H  
ATOM     55  HB3 PRO A   5      -9.403   7.211   2.982  1.00  1.71           H  
ATOM     56  HG2 PRO A   5     -10.264   9.212   1.447  1.00  2.25           H  
ATOM     57  HG3 PRO A   5      -9.131   9.493   2.784  1.00  1.96           H  
ATOM     58  HD2 PRO A   5      -8.592   9.336  -0.156  1.00  2.34           H  
ATOM     59  HD3 PRO A   5      -7.915  10.445   1.057  1.00  2.08           H  
ATOM     60  N   LEU A   6      -6.460   5.170   1.486  1.00  0.81           N  
ATOM     61  CA  LEU A   6      -6.147   3.911   0.826  1.00  0.66           C  
ATOM     62  C   LEU A   6      -7.206   2.854   1.143  1.00  0.59           C  
ATOM     63  O   LEU A   6      -7.992   3.014   2.083  1.00  0.62           O  
ATOM     64  CB  LEU A   6      -4.729   3.439   1.214  1.00  0.68           C  
ATOM     65  CG  LEU A   6      -4.343   3.555   2.696  1.00  0.75           C  
ATOM     66  CD1 LEU A   6      -5.126   2.567   3.552  1.00  1.49           C  
ATOM     67  CD2 LEU A   6      -2.844   3.337   2.854  1.00  1.25           C  
ATOM     68  H   LEU A   6      -5.988   5.406   2.313  1.00  0.89           H  
ATOM     69  HA  LEU A   6      -6.163   4.087  -0.240  1.00  0.69           H  
ATOM     70  HB2 LEU A   6      -4.637   2.401   0.931  1.00  1.26           H  
ATOM     71  HB3 LEU A   6      -4.016   4.012   0.638  1.00  1.03           H  
ATOM     72  HG  LEU A   6      -4.574   4.550   3.043  1.00  0.80           H  
ATOM     73 HD11 LEU A   6      -4.913   1.562   3.224  1.00  1.97           H  
ATOM     74 HD12 LEU A   6      -6.185   2.763   3.449  1.00  2.10           H  
ATOM     75 HD13 LEU A   6      -4.839   2.678   4.588  1.00  1.83           H  
ATOM     76 HD21 LEU A   6      -2.311   4.111   2.320  1.00  1.55           H  
ATOM     77 HD22 LEU A   6      -2.574   2.374   2.448  1.00  1.57           H  
ATOM     78 HD23 LEU A   6      -2.580   3.375   3.899  1.00  1.94           H  
ATOM     79  N   PRO A   7      -7.258   1.774   0.350  1.00  0.53           N  
ATOM     80  CA  PRO A   7      -8.227   0.690   0.531  1.00  0.50           C  
ATOM     81  C   PRO A   7      -7.998  -0.054   1.845  1.00  0.40           C  
ATOM     82  O   PRO A   7      -6.859  -0.271   2.258  1.00  0.41           O  
ATOM     83  CB  PRO A   7      -7.973  -0.233  -0.673  1.00  0.49           C  
ATOM     84  CG  PRO A   7      -7.204   0.598  -1.632  1.00  0.55           C  
ATOM     85  CD  PRO A   7      -6.373   1.510  -0.785  1.00  0.59           C  
ATOM     86  HA  PRO A   7      -9.240   1.060   0.499  1.00  0.57           H  
ATOM     87  HB2 PRO A   7      -7.413  -1.097  -0.356  1.00  0.49           H  
ATOM     88  HB3 PRO A   7      -8.913  -0.541  -1.099  1.00  0.57           H  
ATOM     89  HG2 PRO A   7      -6.571  -0.022  -2.255  1.00  0.79           H  
ATOM     90  HG3 PRO A   7      -7.889   1.169  -2.241  1.00  0.72           H  
ATOM     91  HD2 PRO A   7      -5.473   1.019  -0.460  1.00  0.70           H  
ATOM     92  HD3 PRO A   7      -6.140   2.417  -1.309  1.00  0.81           H  
ATOM     93  N   PRO A   8      -9.086  -0.432   2.528  1.00  0.34           N  
ATOM     94  CA  PRO A   8      -9.022  -1.120   3.822  1.00  0.29           C  
ATOM     95  C   PRO A   8      -8.146  -2.364   3.778  1.00  0.25           C  
ATOM     96  O   PRO A   8      -8.292  -3.217   2.900  1.00  0.32           O  
ATOM     97  CB  PRO A   8     -10.480  -1.497   4.092  1.00  0.36           C  
ATOM     98  CG  PRO A   8     -11.263  -0.484   3.345  1.00  0.70           C  
ATOM     99  CD  PRO A   8     -10.477  -0.221   2.093  1.00  0.38           C  
ATOM    100  HA  PRO A   8      -8.666  -0.464   4.605  1.00  0.30           H  
ATOM    101  HB2 PRO A   8     -10.670  -2.495   3.725  1.00  0.55           H  
ATOM    102  HB3 PRO A   8     -10.681  -1.452   5.152  1.00  0.47           H  
ATOM    103  HG2 PRO A   8     -12.240  -0.872   3.106  1.00  1.10           H  
ATOM    104  HG3 PRO A   8     -11.344   0.420   3.930  1.00  1.18           H  
ATOM    105  HD2 PRO A   8     -10.748  -0.922   1.319  1.00  0.41           H  
ATOM    106  HD3 PRO A   8     -10.624   0.794   1.759  1.00  0.59           H  
ATOM    107  N   GLY A   9      -7.224  -2.449   4.719  1.00  0.22           N  
ATOM    108  CA  GLY A   9      -6.328  -3.579   4.781  1.00  0.26           C  
ATOM    109  C   GLY A   9      -4.967  -3.269   4.199  1.00  0.21           C  
ATOM    110  O   GLY A   9      -4.017  -4.021   4.413  1.00  0.23           O  
ATOM    111  H   GLY A   9      -7.148  -1.732   5.384  1.00  0.26           H  
ATOM    112  HA2 GLY A   9      -6.205  -3.871   5.812  1.00  0.33           H  
ATOM    113  HA3 GLY A   9      -6.765  -4.403   4.234  1.00  0.31           H  
ATOM    114  N   TRP A  10      -4.869  -2.172   3.456  1.00  0.18           N  
ATOM    115  CA  TRP A  10      -3.595  -1.759   2.887  1.00  0.18           C  
ATOM    116  C   TRP A  10      -2.762  -0.985   3.899  1.00  0.22           C  
ATOM    117  O   TRP A  10      -3.218   0.016   4.454  1.00  0.37           O  
ATOM    118  CB  TRP A  10      -3.818  -0.904   1.640  1.00  0.20           C  
ATOM    119  CG  TRP A  10      -4.219  -1.695   0.437  1.00  0.20           C  
ATOM    120  CD1 TRP A  10      -5.447  -2.206   0.148  1.00  0.23           C  
ATOM    121  CD2 TRP A  10      -3.371  -2.049  -0.649  1.00  0.20           C  
ATOM    122  NE1 TRP A  10      -5.409  -2.873  -1.054  1.00  0.23           N  
ATOM    123  CE2 TRP A  10      -4.138  -2.783  -1.565  1.00  0.21           C  
ATOM    124  CE3 TRP A  10      -2.029  -1.815  -0.927  1.00  0.24           C  
ATOM    125  CZ2 TRP A  10      -3.599  -3.280  -2.752  1.00  0.23           C  
ATOM    126  CZ3 TRP A  10      -1.496  -2.302  -2.096  1.00  0.28           C  
ATOM    127  CH2 TRP A  10      -2.277  -3.032  -3.000  1.00  0.26           C  
ATOM    128  H   TRP A  10      -5.674  -1.624   3.279  1.00  0.21           H  
ATOM    129  HA  TRP A  10      -3.054  -2.652   2.605  1.00  0.20           H  
ATOM    130  HB2 TRP A  10      -4.596  -0.184   1.839  1.00  0.21           H  
ATOM    131  HB3 TRP A  10      -2.903  -0.381   1.405  1.00  0.25           H  
ATOM    132  HD1 TRP A  10      -6.311  -2.106   0.787  1.00  0.27           H  
ATOM    133  HE1 TRP A  10      -6.168  -3.327  -1.478  1.00  0.27           H  
ATOM    134  HE3 TRP A  10      -1.410  -1.256  -0.243  1.00  0.27           H  
ATOM    135  HZ2 TRP A  10      -4.186  -3.840  -3.454  1.00  0.25           H  
ATOM    136  HZ3 TRP A  10      -0.459  -2.119  -2.323  1.00  0.34           H  
ATOM    137  HH2 TRP A  10      -1.818  -3.396  -3.908  1.00  0.30           H  
ATOM    138  N   GLU A  11      -1.551  -1.456   4.149  1.00  0.29           N  
ATOM    139  CA  GLU A  11      -0.629  -0.737   5.013  1.00  0.43           C  
ATOM    140  C   GLU A  11       0.501  -0.140   4.189  1.00  0.35           C  
ATOM    141  O   GLU A  11       0.914  -0.718   3.176  1.00  0.33           O  
ATOM    142  CB  GLU A  11      -0.039  -1.656   6.083  1.00  0.66           C  
ATOM    143  CG  GLU A  11       0.984  -2.638   5.541  1.00  0.58           C  
ATOM    144  CD  GLU A  11       1.863  -3.224   6.626  1.00  0.86           C  
ATOM    145  OE1 GLU A  11       2.731  -2.500   7.158  1.00  1.69           O  
ATOM    146  OE2 GLU A  11       1.683  -4.411   6.959  1.00  1.11           O  
ATOM    147  H   GLU A  11      -1.270  -2.310   3.747  1.00  0.36           H  
ATOM    148  HA  GLU A  11      -1.173   0.062   5.493  1.00  0.56           H  
ATOM    149  HB2 GLU A  11       0.437  -1.054   6.843  1.00  1.04           H  
ATOM    150  HB3 GLU A  11      -0.840  -2.221   6.533  1.00  1.18           H  
ATOM    151  HG2 GLU A  11       0.460  -3.444   5.049  1.00  0.97           H  
ATOM    152  HG3 GLU A  11       1.610  -2.125   4.822  1.00  0.65           H  
ATOM    153  N   GLU A  12       0.993   1.012   4.621  1.00  0.37           N  
ATOM    154  CA  GLU A  12       2.156   1.620   4.002  1.00  0.39           C  
ATOM    155  C   GLU A  12       3.410   1.011   4.607  1.00  0.40           C  
ATOM    156  O   GLU A  12       3.759   1.278   5.759  1.00  0.54           O  
ATOM    157  CB  GLU A  12       2.134   3.135   4.197  1.00  0.53           C  
ATOM    158  CG  GLU A  12       3.246   3.854   3.456  1.00  0.66           C  
ATOM    159  CD  GLU A  12       3.069   5.357   3.454  1.00  1.05           C  
ATOM    160  OE1 GLU A  12       3.444   6.008   4.453  1.00  1.28           O  
ATOM    161  OE2 GLU A  12       2.562   5.897   2.447  1.00  1.23           O  
ATOM    162  H   GLU A  12       0.567   1.462   5.376  1.00  0.42           H  
ATOM    163  HA  GLU A  12       2.129   1.395   2.944  1.00  0.35           H  
ATOM    164  HB2 GLU A  12       1.188   3.520   3.846  1.00  0.56           H  
ATOM    165  HB3 GLU A  12       2.235   3.353   5.251  1.00  0.58           H  
ATOM    166  HG2 GLU A  12       4.186   3.621   3.933  1.00  0.66           H  
ATOM    167  HG3 GLU A  12       3.265   3.506   2.435  1.00  0.60           H  
ATOM    168  N   ARG A  13       4.080   0.191   3.821  1.00  0.31           N  
ATOM    169  CA  ARG A  13       5.177  -0.623   4.307  1.00  0.34           C  
ATOM    170  C   ARG A  13       6.454  -0.317   3.532  1.00  0.36           C  
ATOM    171  O   ARG A  13       6.416  -0.072   2.333  1.00  0.48           O  
ATOM    172  CB  ARG A  13       4.801  -2.104   4.169  1.00  0.37           C  
ATOM    173  CG  ARG A  13       5.848  -3.057   4.712  1.00  0.72           C  
ATOM    174  CD  ARG A  13       5.980  -2.924   6.217  1.00  0.75           C  
ATOM    175  NE  ARG A  13       7.199  -3.551   6.718  1.00  1.62           N  
ATOM    176  CZ  ARG A  13       7.445  -3.772   8.004  1.00  2.05           C  
ATOM    177  NH1 ARG A  13       6.525  -3.491   8.920  1.00  1.78           N  
ATOM    178  NH2 ARG A  13       8.611  -4.286   8.364  1.00  3.18           N  
ATOM    179  H   ARG A  13       3.836   0.141   2.867  1.00  0.31           H  
ATOM    180  HA  ARG A  13       5.332  -0.393   5.349  1.00  0.38           H  
ATOM    181  HB2 ARG A  13       3.880  -2.279   4.706  1.00  0.68           H  
ATOM    182  HB3 ARG A  13       4.642  -2.329   3.121  1.00  0.82           H  
ATOM    183  HG2 ARG A  13       5.558  -4.068   4.474  1.00  1.18           H  
ATOM    184  HG3 ARG A  13       6.798  -2.836   4.252  1.00  1.13           H  
ATOM    185  HD2 ARG A  13       5.991  -1.877   6.471  1.00  1.17           H  
ATOM    186  HD3 ARG A  13       5.128  -3.396   6.683  1.00  1.35           H  
ATOM    187  HE  ARG A  13       7.891  -3.794   6.054  1.00  2.28           H  
ATOM    188 HH11 ARG A  13       5.635  -3.115   8.644  1.00  1.60           H  
ATOM    189 HH12 ARG A  13       6.719  -3.637   9.899  1.00  2.25           H  
ATOM    190 HH21 ARG A  13       9.302  -4.501   7.661  1.00  3.79           H  
ATOM    191 HH22 ARG A  13       8.819  -4.458   9.335  1.00  3.53           H  
ATOM    192  N   GLN A  14       7.591  -0.336   4.204  1.00  0.32           N  
ATOM    193  CA  GLN A  14       8.848  -0.059   3.524  1.00  0.38           C  
ATOM    194  C   GLN A  14       9.552  -1.354   3.152  1.00  0.35           C  
ATOM    195  O   GLN A  14       9.546  -2.321   3.914  1.00  0.48           O  
ATOM    196  CB  GLN A  14       9.767   0.862   4.357  1.00  0.58           C  
ATOM    197  CG  GLN A  14       9.894   0.508   5.839  1.00  1.16           C  
ATOM    198  CD  GLN A  14      10.752  -0.715   6.125  1.00  1.38           C  
ATOM    199  OE1 GLN A  14      10.503  -1.444   7.083  1.00  2.14           O  
ATOM    200  NE2 GLN A  14      11.780  -0.938   5.319  1.00  1.18           N  
ATOM    201  H   GLN A  14       7.588  -0.555   5.156  1.00  0.32           H  
ATOM    202  HA  GLN A  14       8.600   0.453   2.608  1.00  0.48           H  
ATOM    203  HB2 GLN A  14      10.756   0.832   3.930  1.00  0.93           H  
ATOM    204  HB3 GLN A  14       9.393   1.875   4.284  1.00  0.97           H  
ATOM    205  HG2 GLN A  14      10.332   1.351   6.351  1.00  1.68           H  
ATOM    206  HG3 GLN A  14       8.907   0.336   6.239  1.00  1.73           H  
ATOM    207 HE21 GLN A  14      11.942  -0.314   4.582  1.00  1.07           H  
ATOM    208 HE22 GLN A  14      12.346  -1.719   5.497  1.00  1.54           H  
ATOM    209  N   ASP A  15      10.115  -1.381   1.954  1.00  0.44           N  
ATOM    210  CA  ASP A  15      10.863  -2.539   1.488  1.00  0.61           C  
ATOM    211  C   ASP A  15      12.326  -2.401   1.866  1.00  0.62           C  
ATOM    212  O   ASP A  15      12.780  -1.319   2.255  1.00  0.64           O  
ATOM    213  CB  ASP A  15      10.728  -2.682  -0.034  1.00  0.88           C  
ATOM    214  CG  ASP A  15      11.416  -3.913  -0.587  1.00  0.75           C  
ATOM    215  OD1 ASP A  15      10.839  -5.009  -0.467  1.00  0.87           O  
ATOM    216  OD2 ASP A  15      12.523  -3.787  -1.146  1.00  1.12           O  
ATOM    217  H   ASP A  15      10.020  -0.606   1.362  1.00  0.51           H  
ATOM    218  HA  ASP A  15      10.454  -3.418   1.965  1.00  0.68           H  
ATOM    219  HB2 ASP A  15       9.688  -2.742  -0.288  1.00  1.37           H  
ATOM    220  HB3 ASP A  15      11.162  -1.813  -0.506  1.00  1.33           H  
ATOM    221  N   VAL A  16      13.058  -3.486   1.732  1.00  0.74           N  
ATOM    222  CA  VAL A  16      14.473  -3.501   2.032  1.00  0.82           C  
ATOM    223  C   VAL A  16      15.246  -2.665   1.012  1.00  0.86           C  
ATOM    224  O   VAL A  16      16.286  -2.093   1.325  1.00  1.00           O  
ATOM    225  CB  VAL A  16      14.997  -4.951   2.059  1.00  0.94           C  
ATOM    226  CG1 VAL A  16      15.013  -5.570   0.664  1.00  1.71           C  
ATOM    227  CG2 VAL A  16      16.371  -5.022   2.712  1.00  1.68           C  
ATOM    228  H   VAL A  16      12.631  -4.310   1.406  1.00  0.82           H  
ATOM    229  HA  VAL A  16      14.610  -3.071   3.016  1.00  0.87           H  
ATOM    230  HB  VAL A  16      14.308  -5.521   2.661  1.00  1.44           H  
ATOM    231 HG11 VAL A  16      15.358  -6.591   0.726  1.00  2.25           H  
ATOM    232 HG12 VAL A  16      15.676  -5.003   0.026  1.00  2.05           H  
ATOM    233 HG13 VAL A  16      14.016  -5.552   0.252  1.00  2.37           H  
ATOM    234 HG21 VAL A  16      16.733  -6.041   2.686  1.00  2.06           H  
ATOM    235 HG22 VAL A  16      16.300  -4.692   3.734  1.00  2.18           H  
ATOM    236 HG23 VAL A  16      17.056  -4.384   2.173  1.00  2.26           H  
ATOM    237  N   LEU A  17      14.709  -2.577  -0.202  1.00  0.82           N  
ATOM    238  CA  LEU A  17      15.334  -1.804  -1.259  1.00  0.94           C  
ATOM    239  C   LEU A  17      15.048  -0.316  -1.097  1.00  0.86           C  
ATOM    240  O   LEU A  17      15.734   0.513  -1.694  1.00  1.04           O  
ATOM    241  CB  LEU A  17      14.859  -2.283  -2.634  1.00  1.05           C  
ATOM    242  CG  LEU A  17      15.219  -3.729  -2.987  1.00  1.30           C  
ATOM    243  CD1 LEU A  17      14.664  -4.093  -4.355  1.00  1.50           C  
ATOM    244  CD2 LEU A  17      16.727  -3.928  -2.962  1.00  1.72           C  
ATOM    245  H   LEU A  17      13.868  -3.067  -0.396  1.00  0.78           H  
ATOM    246  HA  LEU A  17      16.400  -1.957  -1.186  1.00  1.08           H  
ATOM    247  HB2 LEU A  17      13.783  -2.185  -2.675  1.00  0.94           H  
ATOM    248  HB3 LEU A  17      15.289  -1.637  -3.383  1.00  1.14           H  
ATOM    249  HG  LEU A  17      14.778  -4.392  -2.258  1.00  1.67           H  
ATOM    250 HD11 LEU A  17      14.885  -5.127  -4.571  1.00  1.96           H  
ATOM    251 HD12 LEU A  17      15.119  -3.462  -5.106  1.00  1.56           H  
ATOM    252 HD13 LEU A  17      13.596  -3.947  -4.360  1.00  2.14           H  
ATOM    253 HD21 LEU A  17      17.187  -3.270  -3.681  1.00  2.21           H  
ATOM    254 HD22 LEU A  17      16.956  -4.955  -3.213  1.00  2.06           H  
ATOM    255 HD23 LEU A  17      17.103  -3.705  -1.976  1.00  1.95           H  
ATOM    256  N   GLY A  18      14.018   0.034  -0.332  1.00  0.64           N  
ATOM    257  CA  GLY A  18      13.800   1.428  -0.023  1.00  0.62           C  
ATOM    258  C   GLY A  18      12.562   1.953  -0.692  1.00  0.47           C  
ATOM    259  O   GLY A  18      12.134   3.075  -0.437  1.00  0.47           O  
ATOM    260  H   GLY A  18      13.374  -0.649  -0.007  1.00  0.54           H  
ATOM    261  HA2 GLY A  18      13.700   1.540   1.050  1.00  0.65           H  
ATOM    262  HA3 GLY A  18      14.651   2.001  -0.361  1.00  0.74           H  
ATOM    263  N   ARG A  19      12.001   1.144  -1.570  1.00  0.46           N  
ATOM    264  CA  ARG A  19      10.721   1.456  -2.168  1.00  0.44           C  
ATOM    265  C   ARG A  19       9.634   1.294  -1.126  1.00  0.31           C  
ATOM    266  O   ARG A  19       9.383   0.179  -0.663  1.00  0.30           O  
ATOM    267  CB  ARG A  19      10.421   0.525  -3.346  1.00  0.68           C  
ATOM    268  CG  ARG A  19      11.117   0.889  -4.646  1.00  1.05           C  
ATOM    269  CD  ARG A  19      12.626   0.703  -4.571  1.00  1.33           C  
ATOM    270  NE  ARG A  19      13.281   1.051  -5.831  1.00  2.17           N  
ATOM    271  CZ  ARG A  19      14.593   1.248  -5.964  1.00  2.80           C  
ATOM    272  NH1 ARG A  19      15.394   1.126  -4.908  1.00  2.85           N  
ATOM    273  NH2 ARG A  19      15.096   1.579  -7.146  1.00  3.62           N  
ATOM    274  H   ARG A  19      12.453   0.308  -1.805  1.00  0.56           H  
ATOM    275  HA  ARG A  19      10.746   2.478  -2.511  1.00  0.51           H  
ATOM    276  HB2 ARG A  19      10.724  -0.476  -3.077  1.00  1.09           H  
ATOM    277  HB3 ARG A  19       9.354   0.527  -3.525  1.00  1.32           H  
ATOM    278  HG2 ARG A  19      10.730   0.259  -5.428  1.00  1.61           H  
ATOM    279  HG3 ARG A  19      10.903   1.922  -4.878  1.00  1.71           H  
ATOM    280  HD2 ARG A  19      13.013   1.338  -3.789  1.00  1.74           H  
ATOM    281  HD3 ARG A  19      12.838  -0.329  -4.334  1.00  1.21           H  
ATOM    282  HE  ARG A  19      12.699   1.143  -6.630  1.00  2.48           H  
ATOM    283 HH11 ARG A  19      15.016   0.883  -4.014  1.00  2.45           H  
ATOM    284 HH12 ARG A  19      16.385   1.284  -4.997  1.00  3.47           H  
ATOM    285 HH21 ARG A  19      14.488   1.686  -7.946  1.00  3.83           H  
ATOM    286 HH22 ARG A  19      16.082   1.709  -7.258  1.00  4.14           H  
ATOM    287  N   THR A  20       9.019   2.382  -0.708  1.00  0.41           N  
ATOM    288  CA  THR A  20       7.890   2.258   0.177  1.00  0.41           C  
ATOM    289  C   THR A  20       6.729   1.673  -0.608  1.00  0.41           C  
ATOM    290  O   THR A  20       6.131   2.348  -1.446  1.00  0.57           O  
ATOM    291  CB  THR A  20       7.479   3.620   0.769  1.00  0.63           C  
ATOM    292  OG1 THR A  20       8.632   4.281   1.315  1.00  1.31           O  
ATOM    293  CG2 THR A  20       6.426   3.444   1.852  1.00  0.66           C  
ATOM    294  H   THR A  20       9.332   3.272  -0.991  1.00  0.56           H  
ATOM    295  HA  THR A  20       8.159   1.589   0.985  1.00  0.35           H  
ATOM    296  HB  THR A  20       7.067   4.230  -0.021  1.00  1.11           H  
ATOM    297  HG1 THR A  20       8.514   4.408   2.270  1.00  1.90           H  
ATOM    298 HG21 THR A  20       6.112   4.414   2.212  1.00  1.15           H  
ATOM    299 HG22 THR A  20       6.842   2.876   2.669  1.00  1.30           H  
ATOM    300 HG23 THR A  20       5.574   2.918   1.444  1.00  1.37           H  
ATOM    301  N   TYR A  21       6.444   0.408  -0.367  1.00  0.34           N  
ATOM    302  CA  TYR A  21       5.298  -0.236  -0.993  1.00  0.48           C  
ATOM    303  C   TYR A  21       4.117  -0.304  -0.035  1.00  0.48           C  
ATOM    304  O   TYR A  21       4.129   0.293   1.035  1.00  0.75           O  
ATOM    305  CB  TYR A  21       5.662  -1.642  -1.483  1.00  0.60           C  
ATOM    306  CG  TYR A  21       5.984  -2.646  -0.388  1.00  0.59           C  
ATOM    307  CD1 TYR A  21       7.202  -2.602   0.284  1.00  0.60           C  
ATOM    308  CD2 TYR A  21       5.079  -3.634  -0.029  1.00  0.66           C  
ATOM    309  CE1 TYR A  21       7.494  -3.501   1.293  1.00  0.65           C  
ATOM    310  CE2 TYR A  21       5.365  -4.532   0.982  1.00  0.69           C  
ATOM    311  CZ  TYR A  21       6.572  -4.500   1.602  1.00  0.68           C  
ATOM    312  OH  TYR A  21       6.861  -5.366   2.636  1.00  0.76           O  
ATOM    313  H   TYR A  21       7.054  -0.119   0.212  1.00  0.28           H  
ATOM    314  HA  TYR A  21       5.012   0.365  -1.847  1.00  0.55           H  
ATOM    315  HB2 TYR A  21       4.834  -2.036  -2.049  1.00  0.71           H  
ATOM    316  HB3 TYR A  21       6.525  -1.571  -2.127  1.00  0.64           H  
ATOM    317  HD1 TYR A  21       7.922  -1.840   0.017  1.00  0.61           H  
ATOM    318  HD2 TYR A  21       4.132  -3.691  -0.543  1.00  0.73           H  
ATOM    319  HE1 TYR A  21       8.447  -3.449   1.801  1.00  0.72           H  
ATOM    320  HE2 TYR A  21       4.643  -5.292   1.248  1.00  0.77           H  
ATOM    321  HH  TYR A  21       7.129  -4.889   3.425  1.00  1.15           H  
ATOM    322  N   TYR A  22       3.081  -1.006  -0.447  1.00  0.31           N  
ATOM    323  CA  TYR A  22       1.951  -1.282   0.420  1.00  0.27           C  
ATOM    324  C   TYR A  22       1.606  -2.752   0.342  1.00  0.22           C  
ATOM    325  O   TYR A  22       1.812  -3.389  -0.696  1.00  0.27           O  
ATOM    326  CB  TYR A  22       0.720  -0.476   0.012  1.00  0.27           C  
ATOM    327  CG  TYR A  22       0.889   1.024   0.055  1.00  0.42           C  
ATOM    328  CD1 TYR A  22       1.580   1.692  -0.945  1.00  0.55           C  
ATOM    329  CD2 TYR A  22       0.368   1.773   1.102  1.00  0.85           C  
ATOM    330  CE1 TYR A  22       1.749   3.061  -0.904  1.00  0.77           C  
ATOM    331  CE2 TYR A  22       0.531   3.139   1.149  1.00  1.05           C  
ATOM    332  CZ  TYR A  22       1.175   3.785   0.126  1.00  0.93           C  
ATOM    333  OH  TYR A  22       1.377   5.143   0.177  1.00  1.19           O  
ATOM    334  H   TYR A  22       3.069  -1.346  -1.367  1.00  0.39           H  
ATOM    335  HA  TYR A  22       2.223  -1.032   1.436  1.00  0.32           H  
ATOM    336  HB2 TYR A  22       0.449  -0.749  -0.992  1.00  0.33           H  
ATOM    337  HB3 TYR A  22      -0.089  -0.738   0.675  1.00  0.38           H  
ATOM    338  HD1 TYR A  22       1.989   1.126  -1.767  1.00  0.75           H  
ATOM    339  HD2 TYR A  22      -0.174   1.270   1.889  1.00  1.12           H  
ATOM    340  HE1 TYR A  22       2.294   3.563  -1.693  1.00  1.00           H  
ATOM    341  HE2 TYR A  22       0.123   3.703   1.977  1.00  1.42           H  
ATOM    342  HH  TYR A  22       1.086   5.519  -0.671  1.00  1.46           H  
ATOM    343  N   VAL A  23       1.093  -3.289   1.427  1.00  0.25           N  
ATOM    344  CA  VAL A  23       0.626  -4.659   1.429  1.00  0.23           C  
ATOM    345  C   VAL A  23      -0.753  -4.749   2.065  1.00  0.20           C  
ATOM    346  O   VAL A  23      -0.985  -4.244   3.165  1.00  0.29           O  
ATOM    347  CB  VAL A  23       1.622  -5.616   2.127  1.00  0.32           C  
ATOM    348  CG1 VAL A  23       1.971  -5.142   3.525  1.00  0.42           C  
ATOM    349  CG2 VAL A  23       1.080  -7.038   2.160  1.00  0.39           C  
ATOM    350  H   VAL A  23       1.030  -2.755   2.250  1.00  0.34           H  
ATOM    351  HA  VAL A  23       0.539  -4.968   0.395  1.00  0.22           H  
ATOM    352  HB  VAL A  23       2.533  -5.625   1.547  1.00  0.32           H  
ATOM    353 HG11 VAL A  23       1.071  -5.054   4.117  1.00  0.86           H  
ATOM    354 HG12 VAL A  23       2.461  -4.179   3.467  1.00  1.05           H  
ATOM    355 HG13 VAL A  23       2.638  -5.854   3.987  1.00  0.79           H  
ATOM    356 HG21 VAL A  23       1.799  -7.685   2.640  1.00  1.05           H  
ATOM    357 HG22 VAL A  23       0.902  -7.382   1.151  1.00  1.14           H  
ATOM    358 HG23 VAL A  23       0.154  -7.055   2.716  1.00  0.91           H  
ATOM    359  N   ASN A  24      -1.677  -5.350   1.334  1.00  0.15           N  
ATOM    360  CA  ASN A  24      -3.022  -5.566   1.836  1.00  0.22           C  
ATOM    361  C   ASN A  24      -3.033  -6.793   2.740  1.00  0.22           C  
ATOM    362  O   ASN A  24      -2.556  -7.848   2.349  1.00  0.30           O  
ATOM    363  CB  ASN A  24      -4.003  -5.754   0.676  1.00  0.27           C  
ATOM    364  CG  ASN A  24      -5.423  -6.026   1.144  1.00  0.37           C  
ATOM    365  OD1 ASN A  24      -5.821  -7.174   1.316  1.00  0.66           O  
ATOM    366  ND2 ASN A  24      -6.193  -4.973   1.357  1.00  0.40           N  
ATOM    367  H   ASN A  24      -1.442  -5.659   0.431  1.00  0.16           H  
ATOM    368  HA  ASN A  24      -3.306  -4.696   2.406  1.00  0.26           H  
ATOM    369  HB2 ASN A  24      -4.009  -4.860   0.072  1.00  0.28           H  
ATOM    370  HB3 ASN A  24      -3.678  -6.589   0.072  1.00  0.27           H  
ATOM    371 HD21 ASN A  24      -5.811  -4.084   1.204  1.00  0.57           H  
ATOM    372 HD22 ASN A  24      -7.118  -5.122   1.653  1.00  0.43           H  
ATOM    373  N   HIS A  25      -3.571  -6.668   3.939  1.00  0.26           N  
ATOM    374  CA  HIS A  25      -3.508  -7.759   4.913  1.00  0.28           C  
ATOM    375  C   HIS A  25      -4.527  -8.859   4.627  1.00  0.32           C  
ATOM    376  O   HIS A  25      -4.422  -9.956   5.169  1.00  0.50           O  
ATOM    377  CB  HIS A  25      -3.707  -7.229   6.333  1.00  0.41           C  
ATOM    378  CG  HIS A  25      -2.557  -6.422   6.842  1.00  0.55           C  
ATOM    379  ND1 HIS A  25      -2.422  -6.051   8.160  1.00  1.14           N  
ATOM    380  CD2 HIS A  25      -1.484  -5.913   6.200  1.00  1.05           C  
ATOM    381  CE1 HIS A  25      -1.319  -5.350   8.305  1.00  1.46           C  
ATOM    382  NE2 HIS A  25      -0.727  -5.253   7.131  1.00  1.39           N  
ATOM    383  H   HIS A  25      -4.009  -5.823   4.188  1.00  0.34           H  
ATOM    384  HA  HIS A  25      -2.519  -8.192   4.844  1.00  0.24           H  
ATOM    385  HB2 HIS A  25      -4.586  -6.606   6.354  1.00  0.77           H  
ATOM    386  HB3 HIS A  25      -3.847  -8.064   7.002  1.00  0.77           H  
ATOM    387  HD1 HIS A  25      -3.046  -6.279   8.893  1.00  1.55           H  
ATOM    388  HD2 HIS A  25      -1.264  -6.011   5.145  1.00  1.50           H  
ATOM    389  HE1 HIS A  25      -0.958  -4.927   9.230  1.00  1.98           H  
ATOM    390  HE2 HIS A  25       0.214  -4.966   6.996  1.00  1.80           H  
ATOM    391  N   GLU A  26      -5.506  -8.578   3.780  1.00  0.33           N  
ATOM    392  CA  GLU A  26      -6.540  -9.565   3.482  1.00  0.36           C  
ATOM    393  C   GLU A  26      -6.102 -10.479   2.337  1.00  0.29           C  
ATOM    394  O   GLU A  26      -6.086 -11.701   2.478  1.00  0.33           O  
ATOM    395  CB  GLU A  26      -7.858  -8.868   3.140  1.00  0.50           C  
ATOM    396  CG  GLU A  26      -9.051  -9.806   3.065  1.00  0.59           C  
ATOM    397  CD  GLU A  26     -10.348  -9.076   2.800  1.00  1.32           C  
ATOM    398  OE1 GLU A  26     -10.996  -8.640   3.774  1.00  2.03           O  
ATOM    399  OE2 GLU A  26     -10.724  -8.936   1.616  1.00  1.82           O  
ATOM    400  H   GLU A  26      -5.538  -7.699   3.349  1.00  0.43           H  
ATOM    401  HA  GLU A  26      -6.684 -10.169   4.366  1.00  0.42           H  
ATOM    402  HB2 GLU A  26      -8.065  -8.123   3.893  1.00  0.59           H  
ATOM    403  HB3 GLU A  26      -7.754  -8.379   2.183  1.00  0.54           H  
ATOM    404  HG2 GLU A  26      -8.889 -10.518   2.268  1.00  1.06           H  
ATOM    405  HG3 GLU A  26      -9.137 -10.334   4.003  1.00  1.24           H  
ATOM    406  N   SER A  27      -5.734  -9.883   1.213  1.00  0.34           N  
ATOM    407  CA  SER A  27      -5.325 -10.647   0.040  1.00  0.44           C  
ATOM    408  C   SER A  27      -3.802 -10.793  -0.017  1.00  0.39           C  
ATOM    409  O   SER A  27      -3.273 -11.490  -0.883  1.00  0.49           O  
ATOM    410  CB  SER A  27      -5.844  -9.970  -1.235  1.00  0.57           C  
ATOM    411  OG  SER A  27      -5.542 -10.744  -2.387  1.00  1.41           O  
ATOM    412  H   SER A  27      -5.743  -8.902   1.166  1.00  0.39           H  
ATOM    413  HA  SER A  27      -5.766 -11.631   0.118  1.00  0.54           H  
ATOM    414  HB2 SER A  27      -6.915  -9.852  -1.169  1.00  1.19           H  
ATOM    415  HB3 SER A  27      -5.379  -9.000  -1.339  1.00  0.73           H  
ATOM    416  HG  SER A  27      -4.775 -11.306  -2.203  1.00  1.81           H  
ATOM    417  N   ARG A  28      -3.111 -10.119   0.905  1.00  0.29           N  
ATOM    418  CA  ARG A  28      -1.647 -10.197   1.025  1.00  0.28           C  
ATOM    419  C   ARG A  28      -0.960  -9.687  -0.241  1.00  0.25           C  
ATOM    420  O   ARG A  28       0.136 -10.129  -0.593  1.00  0.41           O  
ATOM    421  CB  ARG A  28      -1.208 -11.629   1.335  1.00  0.46           C  
ATOM    422  CG  ARG A  28      -1.903 -12.215   2.554  1.00  0.95           C  
ATOM    423  CD  ARG A  28      -1.578 -11.433   3.820  1.00  1.58           C  
ATOM    424  NE  ARG A  28      -2.450 -11.809   4.935  1.00  2.23           N  
ATOM    425  CZ  ARG A  28      -2.195 -12.800   5.785  1.00  2.97           C  
ATOM    426  NH1 ARG A  28      -1.114 -13.549   5.626  1.00  3.24           N  
ATOM    427  NH2 ARG A  28      -3.033 -13.066   6.777  1.00  3.86           N  
ATOM    428  H   ARG A  28      -3.598  -9.545   1.529  1.00  0.30           H  
ATOM    429  HA  ARG A  28      -1.358  -9.562   1.850  1.00  0.28           H  
ATOM    430  HB2 ARG A  28      -1.426 -12.253   0.485  1.00  0.88           H  
ATOM    431  HB3 ARG A  28      -0.143 -11.639   1.516  1.00  1.06           H  
ATOM    432  HG2 ARG A  28      -2.972 -12.185   2.392  1.00  1.64           H  
ATOM    433  HG3 ARG A  28      -1.587 -13.240   2.680  1.00  1.52           H  
ATOM    434  HD2 ARG A  28      -0.551 -11.625   4.097  1.00  1.90           H  
ATOM    435  HD3 ARG A  28      -1.704 -10.381   3.618  1.00  2.25           H  
ATOM    436  HE  ARG A  28      -3.272 -11.277   5.061  1.00  2.56           H  
ATOM    437 HH11 ARG A  28      -0.486 -13.371   4.871  1.00  3.07           H  
ATOM    438 HH12 ARG A  28      -0.927 -14.302   6.266  1.00  3.93           H  
ATOM    439 HH21 ARG A  28      -3.877 -12.526   6.893  1.00  4.16           H  
ATOM    440 HH22 ARG A  28      -2.822 -13.803   7.427  1.00  4.45           H  
ATOM    441  N   THR A  29      -1.609  -8.738  -0.905  1.00  0.20           N  
ATOM    442  CA  THR A  29      -1.115  -8.198  -2.162  1.00  0.23           C  
ATOM    443  C   THR A  29      -0.158  -7.027  -1.927  1.00  0.20           C  
ATOM    444  O   THR A  29      -0.467  -6.097  -1.177  1.00  0.18           O  
ATOM    445  CB  THR A  29      -2.290  -7.740  -3.044  1.00  0.31           C  
ATOM    446  OG1 THR A  29      -3.282  -8.777  -3.088  1.00  0.35           O  
ATOM    447  CG2 THR A  29      -1.820  -7.416  -4.458  1.00  0.41           C  
ATOM    448  H   THR A  29      -2.448  -8.396  -0.542  1.00  0.28           H  
ATOM    449  HA  THR A  29      -0.589  -8.985  -2.679  1.00  0.29           H  
ATOM    450  HB  THR A  29      -2.723  -6.850  -2.610  1.00  0.30           H  
ATOM    451  HG1 THR A  29      -3.919  -8.595  -3.800  1.00  0.79           H  
ATOM    452 HG21 THR A  29      -1.066  -6.641  -4.414  1.00  1.26           H  
ATOM    453 HG22 THR A  29      -2.654  -7.071  -5.047  1.00  0.96           H  
ATOM    454 HG23 THR A  29      -1.400  -8.302  -4.912  1.00  0.94           H  
ATOM    455  N   THR A  30       1.005  -7.093  -2.562  1.00  0.28           N  
ATOM    456  CA  THR A  30       2.004  -6.043  -2.451  1.00  0.29           C  
ATOM    457  C   THR A  30       2.071  -5.213  -3.730  1.00  0.34           C  
ATOM    458  O   THR A  30       2.171  -5.760  -4.829  1.00  0.49           O  
ATOM    459  CB  THR A  30       3.392  -6.643  -2.163  1.00  0.34           C  
ATOM    460  OG1 THR A  30       3.674  -7.697  -3.100  1.00  0.87           O  
ATOM    461  CG2 THR A  30       3.462  -7.178  -0.740  1.00  0.80           C  
ATOM    462  H   THR A  30       1.204  -7.877  -3.114  1.00  0.38           H  
ATOM    463  HA  THR A  30       1.731  -5.403  -1.627  1.00  0.24           H  
ATOM    464  HB  THR A  30       4.131  -5.864  -2.277  1.00  0.75           H  
ATOM    465  HG1 THR A  30       3.379  -7.432  -3.983  1.00  1.36           H  
ATOM    466 HG21 THR A  30       3.225  -6.383  -0.048  1.00  1.25           H  
ATOM    467 HG22 THR A  30       4.458  -7.544  -0.540  1.00  1.18           H  
ATOM    468 HG23 THR A  30       2.752  -7.980  -0.623  1.00  1.56           H  
ATOM    469  N   GLN A  31       2.023  -3.895  -3.588  1.00  0.33           N  
ATOM    470  CA  GLN A  31       2.074  -3.001  -4.735  1.00  0.41           C  
ATOM    471  C   GLN A  31       3.005  -1.826  -4.447  1.00  0.38           C  
ATOM    472  O   GLN A  31       3.000  -1.291  -3.338  1.00  0.37           O  
ATOM    473  CB  GLN A  31       0.663  -2.500  -5.064  1.00  0.55           C  
ATOM    474  CG  GLN A  31       0.600  -1.529  -6.227  1.00  0.52           C  
ATOM    475  CD  GLN A  31      -0.817  -1.102  -6.548  1.00  0.72           C  
ATOM    476  OE1 GLN A  31      -1.490  -1.711  -7.376  1.00  1.55           O  
ATOM    477  NE2 GLN A  31      -1.288  -0.062  -5.879  1.00  0.59           N  
ATOM    478  H   GLN A  31       1.947  -3.511  -2.684  1.00  0.35           H  
ATOM    479  HA  GLN A  31       2.461  -3.556  -5.577  1.00  0.47           H  
ATOM    480  HB2 GLN A  31       0.039  -3.349  -5.301  1.00  0.68           H  
ATOM    481  HB3 GLN A  31       0.261  -2.004  -4.192  1.00  0.71           H  
ATOM    482  HG2 GLN A  31       1.175  -0.650  -5.976  1.00  0.55           H  
ATOM    483  HG3 GLN A  31       1.026  -2.001  -7.100  1.00  0.53           H  
ATOM    484 HE21 GLN A  31      -0.703   0.370  -5.221  1.00  1.12           H  
ATOM    485 HE22 GLN A  31      -2.203   0.231  -6.069  1.00  0.59           H  
ATOM    486  N   TRP A  32       3.806  -1.440  -5.440  1.00  0.45           N  
ATOM    487  CA  TRP A  32       4.730  -0.322  -5.284  1.00  0.49           C  
ATOM    488  C   TRP A  32       3.999   1.010  -5.439  1.00  0.69           C  
ATOM    489  O   TRP A  32       4.445   2.035  -4.925  1.00  1.19           O  
ATOM    490  CB  TRP A  32       5.866  -0.402  -6.313  1.00  0.42           C  
ATOM    491  CG  TRP A  32       6.622  -1.704  -6.302  1.00  0.96           C  
ATOM    492  CD1 TRP A  32       6.651  -2.640  -7.295  1.00  2.05           C  
ATOM    493  CD2 TRP A  32       7.467  -2.208  -5.256  1.00  1.01           C  
ATOM    494  NE1 TRP A  32       7.449  -3.697  -6.927  1.00  2.63           N  
ATOM    495  CE2 TRP A  32       7.959  -3.457  -5.682  1.00  1.94           C  
ATOM    496  CE3 TRP A  32       7.849  -1.727  -4.002  1.00  1.07           C  
ATOM    497  CZ2 TRP A  32       8.813  -4.227  -4.901  1.00  2.22           C  
ATOM    498  CZ3 TRP A  32       8.699  -2.495  -3.226  1.00  1.34           C  
ATOM    499  CH2 TRP A  32       9.172  -3.734  -3.676  1.00  1.68           C  
ATOM    500  H   TRP A  32       3.783  -1.927  -6.290  1.00  0.51           H  
ATOM    501  HA  TRP A  32       5.152  -0.377  -4.291  1.00  0.63           H  
ATOM    502  HB2 TRP A  32       5.452  -0.269  -7.301  1.00  0.69           H  
ATOM    503  HB3 TRP A  32       6.570   0.393  -6.120  1.00  0.95           H  
ATOM    504  HD1 TRP A  32       6.119  -2.549  -8.232  1.00  2.45           H  
ATOM    505  HE1 TRP A  32       7.625  -4.500  -7.472  1.00  3.46           H  
ATOM    506  HE3 TRP A  32       7.493  -0.773  -3.638  1.00  1.53           H  
ATOM    507  HZ2 TRP A  32       9.184  -5.184  -5.233  1.00  3.00           H  
ATOM    508  HZ3 TRP A  32       9.002  -2.142  -2.252  1.00  1.80           H  
ATOM    509  HH2 TRP A  32       9.828  -4.301  -3.034  1.00  1.93           H  
ATOM    510  N   LYS A  33       2.879   0.991  -6.158  1.00  0.50           N  
ATOM    511  CA  LYS A  33       2.097   2.205  -6.381  1.00  0.61           C  
ATOM    512  C   LYS A  33       1.308   2.589  -5.142  1.00  0.57           C  
ATOM    513  O   LYS A  33       1.216   1.820  -4.186  1.00  0.78           O  
ATOM    514  CB  LYS A  33       1.111   2.034  -7.536  1.00  0.76           C  
ATOM    515  CG  LYS A  33       1.737   1.945  -8.910  1.00  1.24           C  
ATOM    516  CD  LYS A  33       0.665   1.976  -9.987  1.00  1.94           C  
ATOM    517  CE  LYS A  33       1.261   1.966 -11.383  1.00  2.73           C  
ATOM    518  NZ  LYS A  33       0.210   2.131 -12.423  1.00  3.35           N  
ATOM    519  H   LYS A  33       2.568   0.144  -6.532  1.00  0.57           H  
ATOM    520  HA  LYS A  33       2.782   3.002  -6.620  1.00  0.72           H  
ATOM    521  HB2 LYS A  33       0.539   1.132  -7.373  1.00  1.13           H  
ATOM    522  HB3 LYS A  33       0.438   2.877  -7.532  1.00  1.44           H  
ATOM    523  HG2 LYS A  33       2.398   2.786  -9.045  1.00  1.79           H  
ATOM    524  HG3 LYS A  33       2.293   1.022  -8.987  1.00  1.84           H  
ATOM    525  HD2 LYS A  33       0.034   1.109  -9.873  1.00  2.29           H  
ATOM    526  HD3 LYS A  33       0.072   2.872  -9.863  1.00  2.33           H  
ATOM    527  HE2 LYS A  33       1.971   2.773 -11.466  1.00  3.12           H  
ATOM    528  HE3 LYS A  33       1.764   1.023 -11.535  1.00  3.10           H  
ATOM    529  HZ1 LYS A  33       0.615   1.994 -13.376  1.00  3.53           H  
ATOM    530  HZ2 LYS A  33      -0.204   3.089 -12.368  1.00  3.57           H  
ATOM    531  HZ3 LYS A  33      -0.554   1.432 -12.277  1.00  3.92           H  
ATOM    532  N   ARG A  34       0.732   3.780  -5.179  1.00  0.47           N  
ATOM    533  CA  ARG A  34      -0.159   4.238  -4.125  1.00  0.51           C  
ATOM    534  C   ARG A  34      -1.588   3.805  -4.448  1.00  0.49           C  
ATOM    535  O   ARG A  34      -2.218   4.370  -5.347  1.00  0.64           O  
ATOM    536  CB  ARG A  34      -0.094   5.763  -3.995  1.00  0.67           C  
ATOM    537  CG  ARG A  34       1.323   6.320  -3.912  1.00  1.08           C  
ATOM    538  CD  ARG A  34       2.089   5.714  -2.754  1.00  1.51           C  
ATOM    539  NE  ARG A  34       3.451   6.227  -2.647  1.00  2.36           N  
ATOM    540  CZ  ARG A  34       4.511   5.452  -2.428  1.00  3.32           C  
ATOM    541  NH1 ARG A  34       4.367   4.131  -2.374  1.00  3.76           N  
ATOM    542  NH2 ARG A  34       5.709   6.000  -2.274  1.00  4.19           N  
ATOM    543  H   ARG A  34       0.914   4.374  -5.944  1.00  0.54           H  
ATOM    544  HA  ARG A  34       0.154   3.781  -3.199  1.00  0.53           H  
ATOM    545  HB2 ARG A  34      -0.581   6.208  -4.852  1.00  1.27           H  
ATOM    546  HB3 ARG A  34      -0.623   6.054  -3.102  1.00  1.49           H  
ATOM    547  HG2 ARG A  34       1.842   6.092  -4.832  1.00  1.76           H  
ATOM    548  HG3 ARG A  34       1.274   7.392  -3.781  1.00  1.70           H  
ATOM    549  HD2 ARG A  34       1.562   5.936  -1.838  1.00  1.80           H  
ATOM    550  HD3 ARG A  34       2.131   4.644  -2.892  1.00  1.79           H  
ATOM    551  HE  ARG A  34       3.578   7.207  -2.714  1.00  2.58           H  
ATOM    552 HH11 ARG A  34       3.464   3.722  -2.503  1.00  3.45           H  
ATOM    553 HH12 ARG A  34       5.160   3.536  -2.190  1.00  4.64           H  
ATOM    554 HH21 ARG A  34       5.816   6.998  -2.322  1.00  4.28           H  
ATOM    555 HH22 ARG A  34       6.510   5.425  -2.109  1.00  4.94           H  
ATOM    556  N   PRO A  35      -2.114   2.778  -3.750  1.00  0.41           N  
ATOM    557  CA  PRO A  35      -3.453   2.244  -4.020  1.00  0.44           C  
ATOM    558  C   PRO A  35      -4.555   3.264  -3.795  1.00  0.58           C  
ATOM    559  O   PRO A  35      -4.728   3.782  -2.691  1.00  0.73           O  
ATOM    560  CB  PRO A  35      -3.609   1.096  -3.016  1.00  0.45           C  
ATOM    561  CG  PRO A  35      -2.614   1.393  -1.949  1.00  0.50           C  
ATOM    562  CD  PRO A  35      -1.461   2.056  -2.645  1.00  0.48           C  
ATOM    563  HA  PRO A  35      -3.526   1.853  -5.025  1.00  0.55           H  
ATOM    564  HB2 PRO A  35      -4.622   1.090  -2.626  1.00  0.50           H  
ATOM    565  HB3 PRO A  35      -3.399   0.156  -3.501  1.00  0.54           H  
ATOM    566  HG2 PRO A  35      -3.047   2.064  -1.220  1.00  0.55           H  
ATOM    567  HG3 PRO A  35      -2.294   0.478  -1.479  1.00  0.62           H  
ATOM    568  HD2 PRO A  35      -0.956   2.734  -1.977  1.00  0.54           H  
ATOM    569  HD3 PRO A  35      -0.775   1.316  -3.022  1.00  0.59           H  
ATOM    570  N   SER A  36      -5.291   3.548  -4.853  1.00  0.73           N  
ATOM    571  CA  SER A  36      -6.509   4.327  -4.746  1.00  0.95           C  
ATOM    572  C   SER A  36      -7.605   3.422  -4.179  1.00  0.90           C  
ATOM    573  O   SER A  36      -7.407   2.212  -4.113  1.00  0.76           O  
ATOM    574  CB  SER A  36      -6.894   4.853  -6.127  1.00  1.18           C  
ATOM    575  OG  SER A  36      -5.836   5.613  -6.691  1.00  1.42           O  
ATOM    576  H   SER A  36      -5.010   3.216  -5.734  1.00  0.81           H  
ATOM    577  HA  SER A  36      -6.335   5.154  -4.073  1.00  1.14           H  
ATOM    578  HB2 SER A  36      -7.107   4.016  -6.775  1.00  1.10           H  
ATOM    579  HB3 SER A  36      -7.770   5.479  -6.043  1.00  1.34           H  
ATOM    580  HG  SER A  36      -5.006   5.371  -6.259  1.00  1.67           H  
ATOM    581  N   PRO A  37      -8.781   3.957  -3.793  1.00  1.22           N  
ATOM    582  CA  PRO A  37      -9.850   3.157  -3.176  1.00  1.43           C  
ATOM    583  C   PRO A  37     -10.536   2.227  -4.180  1.00  1.44           C  
ATOM    584  O   PRO A  37     -11.694   1.838  -3.997  1.00  1.77           O  
ATOM    585  CB  PRO A  37     -10.846   4.208  -2.654  1.00  1.85           C  
ATOM    586  CG  PRO A  37     -10.147   5.521  -2.789  1.00  1.87           C  
ATOM    587  CD  PRO A  37      -9.192   5.352  -3.931  1.00  1.55           C  
ATOM    588  HA  PRO A  37      -9.473   2.578  -2.344  1.00  1.40           H  
ATOM    589  HB2 PRO A  37     -11.744   4.178  -3.249  1.00  2.01           H  
ATOM    590  HB3 PRO A  37     -11.084   3.994  -1.622  1.00  2.04           H  
ATOM    591  HG2 PRO A  37     -10.864   6.300  -3.007  1.00  2.14           H  
ATOM    592  HG3 PRO A  37      -9.610   5.747  -1.880  1.00  1.93           H  
ATOM    593  HD2 PRO A  37      -9.698   5.508  -4.873  1.00  1.63           H  
ATOM    594  HD3 PRO A  37      -8.352   6.019  -3.826  1.00  1.57           H  
ATOM    595  N   GLU A  38      -9.813   1.873  -5.238  1.00  1.24           N  
ATOM    596  CA  GLU A  38     -10.298   0.927  -6.224  1.00  1.42           C  
ATOM    597  C   GLU A  38     -10.057  -0.491  -5.724  1.00  1.49           C  
ATOM    598  O   GLU A  38      -9.117  -1.172  -6.134  1.00  1.67           O  
ATOM    599  CB  GLU A  38      -9.616   1.163  -7.582  1.00  1.65           C  
ATOM    600  CG  GLU A  38      -8.097   1.245  -7.499  1.00  1.45           C  
ATOM    601  CD  GLU A  38      -7.445   1.554  -8.830  1.00  1.91           C  
ATOM    602  OE1 GLU A  38      -7.137   0.605  -9.578  1.00  2.02           O  
ATOM    603  OE2 GLU A  38      -7.251   2.748  -9.147  1.00  2.44           O  
ATOM    604  H   GLU A  38      -8.908   2.234  -5.332  1.00  1.13           H  
ATOM    605  HA  GLU A  38     -11.364   1.080  -6.330  1.00  1.65           H  
ATOM    606  HB2 GLU A  38      -9.873   0.352  -8.247  1.00  2.00           H  
ATOM    607  HB3 GLU A  38      -9.984   2.089  -7.997  1.00  2.04           H  
ATOM    608  HG2 GLU A  38      -7.828   2.022  -6.800  1.00  1.52           H  
ATOM    609  HG3 GLU A  38      -7.723   0.297  -7.145  1.00  1.46           H  
ATOM    610  N   ASP A  39     -10.896  -0.896  -4.791  1.00  1.71           N  
ATOM    611  CA  ASP A  39     -10.816  -2.216  -4.186  1.00  2.12           C  
ATOM    612  C   ASP A  39     -12.212  -2.697  -3.819  1.00  2.75           C  
ATOM    613  O   ASP A  39     -12.921  -1.966  -3.091  1.00  2.65           O  
ATOM    614  CB  ASP A  39      -9.899  -2.194  -2.954  1.00  2.06           C  
ATOM    615  CG  ASP A  39     -10.005  -3.456  -2.117  1.00  2.82           C  
ATOM    616  OD1 ASP A  39      -9.288  -4.432  -2.417  1.00  3.09           O  
ATOM    617  OD2 ASP A  39     -10.800  -3.471  -1.156  1.00  3.45           O  
ATOM    618  OXT ASP A  39     -12.603  -3.791  -4.273  1.00  3.66           O  
ATOM    619  H   ASP A  39     -11.598  -0.276  -4.488  1.00  1.81           H  
ATOM    620  HA  ASP A  39     -10.402  -2.890  -4.921  1.00  2.33           H  
ATOM    621  HB2 ASP A  39      -8.874  -2.094  -3.281  1.00  1.86           H  
ATOM    622  HB3 ASP A  39     -10.155  -1.347  -2.334  1.00  2.07           H  
TER     623      ASP A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -3.337  18.245  -6.157  1.00  9.07           N  
ATOM      2  CA  GLY A   1      -2.826  17.535  -4.965  1.00  8.31           C  
ATOM      3  C   GLY A   1      -3.950  17.109  -4.052  1.00  7.68           C  
ATOM      4  O   GLY A   1      -5.067  17.605  -4.174  1.00  8.05           O  
ATOM      5  H1  GLY A   1      -3.934  19.047  -5.858  1.00  9.16           H  
ATOM      6  H2  GLY A   1      -3.905  17.598  -6.746  1.00  9.30           H  
ATOM      7  H3  GLY A   1      -2.545  18.609  -6.723  1.00  9.50           H  
ATOM      8  HA2 GLY A   1      -2.281  16.659  -5.282  1.00  8.22           H  
ATOM      9  HA3 GLY A   1      -2.159  18.189  -4.422  1.00  8.57           H  
ATOM     10  N   SER A   2      -3.652  16.201  -3.133  1.00  6.96           N  
ATOM     11  CA  SER A   2      -4.639  15.684  -2.198  1.00  6.54           C  
ATOM     12  C   SER A   2      -3.985  14.661  -1.277  1.00  5.71           C  
ATOM     13  O   SER A   2      -3.450  13.655  -1.747  1.00  5.57           O  
ATOM     14  CB  SER A   2      -5.813  15.031  -2.945  1.00  6.71           C  
ATOM     15  OG  SER A   2      -6.805  14.557  -2.044  1.00  6.93           O  
ATOM     16  H   SER A   2      -2.724  15.866  -3.073  1.00  6.91           H  
ATOM     17  HA  SER A   2      -5.007  16.509  -1.605  1.00  7.04           H  
ATOM     18  HB2 SER A   2      -6.265  15.758  -3.607  1.00  6.68           H  
ATOM     19  HB3 SER A   2      -5.447  14.197  -3.528  1.00  7.05           H  
ATOM     20  HG  SER A   2      -6.377  14.158  -1.280  1.00  6.89           H  
ATOM     21  N   PRO A   3      -3.989  14.916   0.044  1.00  5.45           N  
ATOM     22  CA  PRO A   3      -3.539  13.933   1.034  1.00  4.98           C  
ATOM     23  C   PRO A   3      -4.331  12.640   0.896  1.00  3.94           C  
ATOM     24  O   PRO A   3      -5.518  12.596   1.212  1.00  3.87           O  
ATOM     25  CB  PRO A   3      -3.827  14.612   2.378  1.00  5.59           C  
ATOM     26  CG  PRO A   3      -3.865  16.068   2.068  1.00  6.04           C  
ATOM     27  CD  PRO A   3      -4.415  16.178   0.673  1.00  5.98           C  
ATOM     28  HA  PRO A   3      -2.481  13.725   0.943  1.00  5.30           H  
ATOM     29  HB2 PRO A   3      -4.774  14.266   2.766  1.00  5.35           H  
ATOM     30  HB3 PRO A   3      -3.037  14.379   3.078  1.00  6.18           H  
ATOM     31  HG2 PRO A   3      -4.512  16.577   2.768  1.00  5.97           H  
ATOM     32  HG3 PRO A   3      -2.868  16.478   2.111  1.00  6.71           H  
ATOM     33  HD2 PRO A   3      -5.491  16.255   0.695  1.00  5.90           H  
ATOM     34  HD3 PRO A   3      -3.983  17.028   0.164  1.00  6.66           H  
ATOM     35  N   SER A   4      -3.685  11.610   0.380  1.00  3.47           N  
ATOM     36  CA  SER A   4      -4.371  10.379   0.033  1.00  2.70           C  
ATOM     37  C   SER A   4      -4.399   9.385   1.185  1.00  2.03           C  
ATOM     38  O   SER A   4      -3.357   8.896   1.632  1.00  2.12           O  
ATOM     39  CB  SER A   4      -3.703   9.745  -1.192  1.00  3.17           C  
ATOM     40  OG  SER A   4      -4.302   8.507  -1.538  1.00  3.88           O  
ATOM     41  H   SER A   4      -2.717  11.685   0.211  1.00  3.90           H  
ATOM     42  HA  SER A   4      -5.387  10.633  -0.222  1.00  2.69           H  
ATOM     43  HB2 SER A   4      -3.799  10.417  -2.030  1.00  3.63           H  
ATOM     44  HB3 SER A   4      -2.656   9.578  -0.983  1.00  3.01           H  
ATOM     45  HG  SER A   4      -4.819   8.173  -0.795  1.00  3.78           H  
ATOM     46  N   PRO A   5      -5.604   9.083   1.685  1.00  1.61           N  
ATOM     47  CA  PRO A   5      -5.809   7.963   2.590  1.00  1.21           C  
ATOM     48  C   PRO A   5      -5.716   6.654   1.820  1.00  1.02           C  
ATOM     49  O   PRO A   5      -5.651   6.662   0.585  1.00  1.22           O  
ATOM     50  CB  PRO A   5      -7.222   8.192   3.126  1.00  1.48           C  
ATOM     51  CG  PRO A   5      -7.911   8.952   2.045  1.00  1.82           C  
ATOM     52  CD  PRO A   5      -6.858   9.813   1.406  1.00  1.93           C  
ATOM     53  HA  PRO A   5      -5.095   7.966   3.401  1.00  1.31           H  
ATOM     54  HB2 PRO A   5      -7.699   7.239   3.307  1.00  1.62           H  
ATOM     55  HB3 PRO A   5      -7.174   8.761   4.044  1.00  1.71           H  
ATOM     56  HG2 PRO A   5      -8.319   8.264   1.322  1.00  2.25           H  
ATOM     57  HG3 PRO A   5      -8.692   9.565   2.467  1.00  1.96           H  
ATOM     58  HD2 PRO A   5      -7.032   9.896   0.344  1.00  2.34           H  
ATOM     59  HD3 PRO A   5      -6.844  10.792   1.862  1.00  2.08           H  
ATOM     60  N   LEU A   6      -5.687   5.538   2.517  1.00  0.81           N  
ATOM     61  CA  LEU A   6      -5.594   4.264   1.839  1.00  0.66           C  
ATOM     62  C   LEU A   6      -6.799   3.373   2.124  1.00  0.59           C  
ATOM     63  O   LEU A   6      -7.481   3.528   3.141  1.00  0.62           O  
ATOM     64  CB  LEU A   6      -4.273   3.559   2.173  1.00  0.68           C  
ATOM     65  CG  LEU A   6      -3.836   3.578   3.643  1.00  0.75           C  
ATOM     66  CD1 LEU A   6      -4.734   2.701   4.505  1.00  1.49           C  
ATOM     67  CD2 LEU A   6      -2.381   3.142   3.753  1.00  1.25           C  
ATOM     68  H   LEU A   6      -5.730   5.571   3.499  1.00  0.89           H  
ATOM     69  HA  LEU A   6      -5.594   4.480   0.780  1.00  0.69           H  
ATOM     70  HB2 LEU A   6      -4.359   2.529   1.863  1.00  1.26           H  
ATOM     71  HB3 LEU A   6      -3.493   4.025   1.588  1.00  1.03           H  
ATOM     72  HG  LEU A   6      -3.909   4.588   4.014  1.00  0.80           H  
ATOM     73 HD11 LEU A   6      -5.754   3.052   4.433  1.00  1.97           H  
ATOM     74 HD12 LEU A   6      -4.410   2.753   5.534  1.00  2.10           H  
ATOM     75 HD13 LEU A   6      -4.680   1.679   4.163  1.00  1.83           H  
ATOM     76 HD21 LEU A   6      -1.756   3.839   3.214  1.00  1.55           H  
ATOM     77 HD22 LEU A   6      -2.266   2.155   3.327  1.00  1.57           H  
ATOM     78 HD23 LEU A   6      -2.087   3.121   4.792  1.00  1.94           H  
ATOM     79  N   PRO A   7      -7.086   2.452   1.194  1.00  0.53           N  
ATOM     80  CA  PRO A   7      -8.217   1.516   1.294  1.00  0.50           C  
ATOM     81  C   PRO A   7      -8.108   0.576   2.499  1.00  0.40           C  
ATOM     82  O   PRO A   7      -7.018   0.372   3.046  1.00  0.41           O  
ATOM     83  CB  PRO A   7      -8.141   0.729  -0.022  1.00  0.49           C  
ATOM     84  CG  PRO A   7      -7.334   1.576  -0.934  1.00  0.55           C  
ATOM     85  CD  PRO A   7      -6.334   2.256  -0.055  1.00  0.59           C  
ATOM     86  HA  PRO A   7      -9.160   2.041   1.344  1.00  0.57           H  
ATOM     87  HB2 PRO A   7      -7.675  -0.228   0.151  1.00  0.49           H  
ATOM     88  HB3 PRO A   7      -9.134   0.585  -0.411  1.00  0.57           H  
ATOM     89  HG2 PRO A   7      -6.838   0.967  -1.676  1.00  0.79           H  
ATOM     90  HG3 PRO A   7      -7.971   2.304  -1.409  1.00  0.72           H  
ATOM     91  HD2 PRO A   7      -5.474   1.620   0.103  1.00  0.70           H  
ATOM     92  HD3 PRO A   7      -6.037   3.202  -0.478  1.00  0.81           H  
ATOM     93  N   PRO A   8      -9.239  -0.021   2.923  1.00  0.34           N  
ATOM     94  CA  PRO A   8      -9.296  -0.866   4.118  1.00  0.29           C  
ATOM     95  C   PRO A   8      -8.430  -2.108   3.992  1.00  0.25           C  
ATOM     96  O   PRO A   8      -8.645  -2.953   3.120  1.00  0.32           O  
ATOM     97  CB  PRO A   8     -10.773  -1.259   4.227  1.00  0.36           C  
ATOM     98  CG  PRO A   8     -11.323  -1.073   2.857  1.00  0.70           C  
ATOM     99  CD  PRO A   8     -10.550   0.066   2.258  1.00  0.38           C  
ATOM    100  HA  PRO A   8      -9.005  -0.317   5.000  1.00  0.30           H  
ATOM    101  HB2 PRO A   8     -10.850  -2.288   4.549  1.00  0.55           H  
ATOM    102  HB3 PRO A   8     -11.266  -0.617   4.941  1.00  0.47           H  
ATOM    103  HG2 PRO A   8     -11.176  -1.972   2.277  1.00  1.10           H  
ATOM    104  HG3 PRO A   8     -12.374  -0.829   2.911  1.00  1.18           H  
ATOM    105  HD2 PRO A   8     -10.450  -0.066   1.190  1.00  0.41           H  
ATOM    106  HD3 PRO A   8     -11.032   1.005   2.481  1.00  0.59           H  
ATOM    107  N   GLY A   9      -7.440  -2.210   4.860  1.00  0.22           N  
ATOM    108  CA  GLY A   9      -6.581  -3.367   4.860  1.00  0.26           C  
ATOM    109  C   GLY A   9      -5.256  -3.100   4.180  1.00  0.21           C  
ATOM    110  O   GLY A   9      -4.370  -3.955   4.187  1.00  0.23           O  
ATOM    111  H   GLY A   9      -7.287  -1.488   5.502  1.00  0.26           H  
ATOM    112  HA2 GLY A   9      -6.396  -3.662   5.884  1.00  0.33           H  
ATOM    113  HA3 GLY A   9      -7.080  -4.175   4.346  1.00  0.31           H  
ATOM    114  N   TRP A  10      -5.107  -1.924   3.583  1.00  0.18           N  
ATOM    115  CA  TRP A  10      -3.852  -1.574   2.941  1.00  0.18           C  
ATOM    116  C   TRP A  10      -2.843  -1.070   3.948  1.00  0.22           C  
ATOM    117  O   TRP A  10      -3.112  -0.170   4.744  1.00  0.37           O  
ATOM    118  CB  TRP A  10      -4.062  -0.563   1.820  1.00  0.20           C  
ATOM    119  CG  TRP A  10      -4.373  -1.226   0.520  1.00  0.20           C  
ATOM    120  CD1 TRP A  10      -5.596  -1.619   0.073  1.00  0.23           C  
ATOM    121  CD2 TRP A  10      -3.433  -1.603  -0.489  1.00  0.20           C  
ATOM    122  NE1 TRP A  10      -5.480  -2.205  -1.162  1.00  0.23           N  
ATOM    123  CE2 TRP A  10      -4.159  -2.207  -1.531  1.00  0.21           C  
ATOM    124  CE3 TRP A  10      -2.051  -1.479  -0.613  1.00  0.24           C  
ATOM    125  CZ2 TRP A  10      -3.548  -2.690  -2.682  1.00  0.23           C  
ATOM    126  CZ3 TRP A  10      -1.441  -1.959  -1.756  1.00  0.28           C  
ATOM    127  CH2 TRP A  10      -2.190  -2.558  -2.781  1.00  0.26           C  
ATOM    128  H   TRP A  10      -5.848  -1.277   3.580  1.00  0.21           H  
ATOM    129  HA  TRP A  10      -3.452  -2.480   2.511  1.00  0.20           H  
ATOM    130  HB2 TRP A  10      -4.886   0.088   2.074  1.00  0.21           H  
ATOM    131  HB3 TRP A  10      -3.163   0.023   1.692  1.00  0.25           H  
ATOM    132  HD1 TRP A  10      -6.516  -1.479   0.620  1.00  0.27           H  
ATOM    133  HE1 TRP A  10      -6.227  -2.566  -1.694  1.00  0.27           H  
ATOM    134  HE3 TRP A  10      -1.462  -1.019   0.166  1.00  0.27           H  
ATOM    135  HZ2 TRP A  10      -4.113  -3.151  -3.478  1.00  0.25           H  
ATOM    136  HZ3 TRP A  10      -0.372  -1.873  -1.868  1.00  0.34           H  
ATOM    137  HH2 TRP A  10      -1.672  -2.920  -3.657  1.00  0.30           H  
ATOM    138  N   GLU A  11      -1.687  -1.690   3.904  1.00  0.29           N  
ATOM    139  CA  GLU A  11      -0.625  -1.435   4.844  1.00  0.43           C  
ATOM    140  C   GLU A  11       0.496  -0.643   4.185  1.00  0.35           C  
ATOM    141  O   GLU A  11       1.082  -1.106   3.214  1.00  0.33           O  
ATOM    142  CB  GLU A  11      -0.107  -2.788   5.307  1.00  0.66           C  
ATOM    143  CG  GLU A  11       1.177  -2.725   6.082  1.00  0.58           C  
ATOM    144  CD  GLU A  11       0.969  -2.265   7.504  1.00  0.86           C  
ATOM    145  OE1 GLU A  11       0.390  -3.021   8.308  1.00  1.11           O  
ATOM    146  OE2 GLU A  11       1.404  -1.140   7.828  1.00  1.69           O  
ATOM    147  H   GLU A  11      -1.540  -2.366   3.208  1.00  0.36           H  
ATOM    148  HA  GLU A  11      -1.019  -0.888   5.686  1.00  0.56           H  
ATOM    149  HB2 GLU A  11      -0.855  -3.251   5.931  1.00  1.04           H  
ATOM    150  HB3 GLU A  11       0.052  -3.408   4.437  1.00  1.18           H  
ATOM    151  HG2 GLU A  11       1.625  -3.708   6.093  1.00  0.97           H  
ATOM    152  HG3 GLU A  11       1.832  -2.031   5.572  1.00  0.65           H  
ATOM    153  N   GLU A  12       0.813   0.524   4.728  1.00  0.37           N  
ATOM    154  CA  GLU A  12       1.867   1.359   4.169  1.00  0.39           C  
ATOM    155  C   GLU A  12       3.223   0.994   4.776  1.00  0.40           C  
ATOM    156  O   GLU A  12       3.492   1.290   5.944  1.00  0.54           O  
ATOM    157  CB  GLU A  12       1.565   2.839   4.411  1.00  0.53           C  
ATOM    158  CG  GLU A  12       2.613   3.771   3.823  1.00  0.66           C  
ATOM    159  CD  GLU A  12       2.372   5.220   4.187  1.00  1.05           C  
ATOM    160  OE1 GLU A  12       2.713   5.614   5.322  1.00  1.28           O  
ATOM    161  OE2 GLU A  12       1.845   5.974   3.340  1.00  1.23           O  
ATOM    162  H   GLU A  12       0.328   0.832   5.525  1.00  0.42           H  
ATOM    163  HA  GLU A  12       1.899   1.177   3.104  1.00  0.35           H  
ATOM    164  HB2 GLU A  12       0.608   3.079   3.969  1.00  0.56           H  
ATOM    165  HB3 GLU A  12       1.516   3.016   5.475  1.00  0.58           H  
ATOM    166  HG2 GLU A  12       3.584   3.480   4.196  1.00  0.66           H  
ATOM    167  HG3 GLU A  12       2.598   3.676   2.746  1.00  0.60           H  
ATOM    168  N   ARG A  13       4.066   0.340   3.988  1.00  0.31           N  
ATOM    169  CA  ARG A  13       5.392  -0.051   4.447  1.00  0.34           C  
ATOM    170  C   ARG A  13       6.470   0.475   3.504  1.00  0.36           C  
ATOM    171  O   ARG A  13       6.175   0.947   2.408  1.00  0.48           O  
ATOM    172  CB  ARG A  13       5.488  -1.575   4.539  1.00  0.37           C  
ATOM    173  CG  ARG A  13       4.498  -2.219   5.503  1.00  0.72           C  
ATOM    174  CD  ARG A  13       4.540  -1.570   6.878  1.00  0.75           C  
ATOM    175  NE  ARG A  13       5.866  -1.633   7.485  1.00  1.62           N  
ATOM    176  CZ  ARG A  13       6.514  -0.567   7.946  1.00  2.05           C  
ATOM    177  NH1 ARG A  13       5.981   0.643   7.798  1.00  1.78           N  
ATOM    178  NH2 ARG A  13       7.690  -0.716   8.549  1.00  3.18           N  
ATOM    179  H   ARG A  13       3.790   0.104   3.073  1.00  0.31           H  
ATOM    180  HA  ARG A  13       5.548   0.375   5.427  1.00  0.38           H  
ATOM    181  HB2 ARG A  13       5.302  -1.984   3.550  1.00  0.68           H  
ATOM    182  HB3 ARG A  13       6.487  -1.844   4.849  1.00  0.82           H  
ATOM    183  HG2 ARG A  13       3.499  -2.122   5.102  1.00  1.18           H  
ATOM    184  HG3 ARG A  13       4.746  -3.268   5.602  1.00  1.13           H  
ATOM    185  HD2 ARG A  13       4.248  -0.535   6.784  1.00  1.17           H  
ATOM    186  HD3 ARG A  13       3.838  -2.081   7.519  1.00  1.35           H  
ATOM    187  HE  ARG A  13       6.283  -2.528   7.577  1.00  2.28           H  
ATOM    188 HH11 ARG A  13       5.092   0.752   7.340  1.00  1.60           H  
ATOM    189 HH12 ARG A  13       6.465   1.462   8.138  1.00  2.25           H  
ATOM    190 HH21 ARG A  13       8.094  -1.637   8.657  1.00  3.79           H  
ATOM    191 HH22 ARG A  13       8.186   0.086   8.905  1.00  3.53           H  
ATOM    192  N   GLN A  14       7.720   0.390   3.929  1.00  0.32           N  
ATOM    193  CA  GLN A  14       8.834   0.786   3.079  1.00  0.38           C  
ATOM    194  C   GLN A  14       9.888  -0.311   3.047  1.00  0.35           C  
ATOM    195  O   GLN A  14      10.175  -0.945   4.063  1.00  0.48           O  
ATOM    196  CB  GLN A  14       9.435   2.137   3.522  1.00  0.58           C  
ATOM    197  CG  GLN A  14       9.781   2.226   5.006  1.00  1.16           C  
ATOM    198  CD  GLN A  14      11.157   1.682   5.334  1.00  1.38           C  
ATOM    199  OE1 GLN A  14      11.387   1.152   6.422  1.00  2.14           O  
ATOM    200  NE2 GLN A  14      12.084   1.824   4.402  1.00  1.18           N  
ATOM    201  H   GLN A  14       7.901   0.041   4.829  1.00  0.32           H  
ATOM    202  HA  GLN A  14       8.438   0.899   2.077  1.00  0.48           H  
ATOM    203  HB2 GLN A  14      10.342   2.312   2.957  1.00  0.93           H  
ATOM    204  HB3 GLN A  14       8.732   2.923   3.291  1.00  0.97           H  
ATOM    205  HG2 GLN A  14       9.748   3.261   5.310  1.00  1.68           H  
ATOM    206  HG3 GLN A  14       9.047   1.666   5.566  1.00  1.73           H  
ATOM    207 HE21 GLN A  14      11.837   2.273   3.567  1.00  1.07           H  
ATOM    208 HE22 GLN A  14      12.976   1.466   4.579  1.00  1.54           H  
ATOM    209  N   ASP A  15      10.428  -0.554   1.867  1.00  0.44           N  
ATOM    210  CA  ASP A  15      11.417  -1.604   1.684  1.00  0.61           C  
ATOM    211  C   ASP A  15      12.812  -1.040   1.865  1.00  0.62           C  
ATOM    212  O   ASP A  15      12.994   0.178   1.876  1.00  0.64           O  
ATOM    213  CB  ASP A  15      11.286  -2.200   0.290  1.00  0.88           C  
ATOM    214  CG  ASP A  15      11.986  -3.532   0.146  1.00  0.75           C  
ATOM    215  OD1 ASP A  15      13.179  -3.540  -0.213  1.00  1.12           O  
ATOM    216  OD2 ASP A  15      11.348  -4.575   0.395  1.00  0.87           O  
ATOM    217  H   ASP A  15      10.154  -0.015   1.093  1.00  0.51           H  
ATOM    218  HA  ASP A  15      11.245  -2.369   2.413  1.00  0.68           H  
ATOM    219  HB2 ASP A  15      10.242  -2.331   0.048  1.00  1.37           H  
ATOM    220  HB3 ASP A  15      11.732  -1.514  -0.405  1.00  1.33           H  
ATOM    221  N   VAL A  16      13.796  -1.916   1.991  1.00  0.74           N  
ATOM    222  CA  VAL A  16      15.185  -1.495   2.054  1.00  0.82           C  
ATOM    223  C   VAL A  16      15.614  -0.896   0.717  1.00  0.86           C  
ATOM    224  O   VAL A  16      16.590  -0.147   0.635  1.00  1.00           O  
ATOM    225  CB  VAL A  16      16.124  -2.658   2.432  1.00  0.94           C  
ATOM    226  CG1 VAL A  16      15.851  -3.119   3.854  1.00  1.71           C  
ATOM    227  CG2 VAL A  16      15.995  -3.821   1.454  1.00  1.68           C  
ATOM    228  H   VAL A  16      13.582  -2.871   2.028  1.00  0.82           H  
ATOM    229  HA  VAL A  16      15.264  -0.736   2.820  1.00  0.87           H  
ATOM    230  HB  VAL A  16      17.133  -2.290   2.385  1.00  1.44           H  
ATOM    231 HG11 VAL A  16      16.005  -2.294   4.535  1.00  2.25           H  
ATOM    232 HG12 VAL A  16      16.522  -3.925   4.107  1.00  2.05           H  
ATOM    233 HG13 VAL A  16      14.829  -3.462   3.930  1.00  2.37           H  
ATOM    234 HG21 VAL A  16      16.704  -4.593   1.718  1.00  2.06           H  
ATOM    235 HG22 VAL A  16      16.199  -3.474   0.451  1.00  2.18           H  
ATOM    236 HG23 VAL A  16      14.993  -4.222   1.499  1.00  2.26           H  
ATOM    237  N   LEU A  17      14.868  -1.236  -0.332  1.00  0.82           N  
ATOM    238  CA  LEU A  17      15.063  -0.638  -1.647  1.00  0.94           C  
ATOM    239  C   LEU A  17      14.730   0.847  -1.606  1.00  0.86           C  
ATOM    240  O   LEU A  17      15.291   1.640  -2.361  1.00  1.04           O  
ATOM    241  CB  LEU A  17      14.174  -1.321  -2.690  1.00  1.05           C  
ATOM    242  CG  LEU A  17      14.504  -2.782  -2.981  1.00  1.30           C  
ATOM    243  CD1 LEU A  17      13.469  -3.373  -3.929  1.00  1.50           C  
ATOM    244  CD2 LEU A  17      15.902  -2.902  -3.570  1.00  1.72           C  
ATOM    245  H   LEU A  17      14.179  -1.929  -0.218  1.00  0.78           H  
ATOM    246  HA  LEU A  17      16.098  -0.763  -1.924  1.00  1.08           H  
ATOM    247  HB2 LEU A  17      13.151  -1.266  -2.350  1.00  0.94           H  
ATOM    248  HB3 LEU A  17      14.255  -0.771  -3.616  1.00  1.14           H  
ATOM    249  HG  LEU A  17      14.477  -3.343  -2.055  1.00  1.67           H  
ATOM    250 HD11 LEU A  17      12.497  -3.347  -3.463  1.00  1.96           H  
ATOM    251 HD12 LEU A  17      13.731  -4.395  -4.161  1.00  1.56           H  
ATOM    252 HD13 LEU A  17      13.446  -2.793  -4.841  1.00  2.14           H  
ATOM    253 HD21 LEU A  17      16.628  -2.547  -2.854  1.00  2.21           H  
ATOM    254 HD22 LEU A  17      15.962  -2.302  -4.469  1.00  2.06           H  
ATOM    255 HD23 LEU A  17      16.106  -3.934  -3.812  1.00  1.95           H  
ATOM    256  N   GLY A  18      13.813   1.222  -0.725  1.00  0.64           N  
ATOM    257  CA  GLY A  18      13.434   2.612  -0.606  1.00  0.62           C  
ATOM    258  C   GLY A  18      12.090   2.851  -1.235  1.00  0.47           C  
ATOM    259  O   GLY A  18      11.492   3.917  -1.079  1.00  0.47           O  
ATOM    260  H   GLY A  18      13.374   0.547  -0.152  1.00  0.54           H  
ATOM    261  HA2 GLY A  18      13.385   2.878   0.442  1.00  0.65           H  
ATOM    262  HA3 GLY A  18      14.171   3.230  -1.100  1.00  0.74           H  
ATOM    263  N   ARG A  19      11.617   1.849  -1.963  1.00  0.46           N  
ATOM    264  CA  ARG A  19      10.275   1.889  -2.503  1.00  0.44           C  
ATOM    265  C   ARG A  19       9.312   1.675  -1.356  1.00  0.31           C  
ATOM    266  O   ARG A  19       9.540   0.791  -0.521  1.00  0.30           O  
ATOM    267  CB  ARG A  19      10.039   0.789  -3.530  1.00  0.68           C  
ATOM    268  CG  ARG A  19      11.224   0.475  -4.418  1.00  1.05           C  
ATOM    269  CD  ARG A  19      11.781   1.693  -5.124  1.00  1.33           C  
ATOM    270  NE  ARG A  19      11.373   1.747  -6.523  1.00  2.17           N  
ATOM    271  CZ  ARG A  19      12.228   1.635  -7.543  1.00  2.80           C  
ATOM    272  NH1 ARG A  19      13.538   1.582  -7.312  1.00  2.85           N  
ATOM    273  NH2 ARG A  19      11.779   1.605  -8.792  1.00  3.62           N  
ATOM    274  H   ARG A  19      12.178   1.064  -2.121  1.00  0.56           H  
ATOM    275  HA  ARG A  19      10.109   2.846  -2.959  1.00  0.51           H  
ATOM    276  HB2 ARG A  19       9.775  -0.117  -3.006  1.00  1.09           H  
ATOM    277  HB3 ARG A  19       9.211   1.079  -4.161  1.00  1.32           H  
ATOM    278  HG2 ARG A  19      12.005   0.032  -3.819  1.00  1.61           H  
ATOM    279  HG3 ARG A  19      10.894  -0.226  -5.158  1.00  1.71           H  
ATOM    280  HD2 ARG A  19      11.429   2.576  -4.619  1.00  1.74           H  
ATOM    281  HD3 ARG A  19      12.858   1.653  -5.075  1.00  1.21           H  
ATOM    282  HE  ARG A  19      10.413   1.842  -6.710  1.00  2.48           H  
ATOM    283 HH11 ARG A  19      13.891   1.631  -6.374  1.00  2.45           H  
ATOM    284 HH12 ARG A  19      14.190   1.484  -8.083  1.00  3.47           H  
ATOM    285 HH21 ARG A  19      10.799   1.668  -8.981  1.00  3.83           H  
ATOM    286 HH22 ARG A  19      12.425   1.493  -9.556  1.00  4.14           H  
ATOM    287  N   THR A  20       8.268   2.466  -1.268  1.00  0.41           N  
ATOM    288  CA  THR A  20       7.254   2.186  -0.285  1.00  0.41           C  
ATOM    289  C   THR A  20       6.417   1.011  -0.763  1.00  0.41           C  
ATOM    290  O   THR A  20       5.622   1.135  -1.692  1.00  0.57           O  
ATOM    291  CB  THR A  20       6.363   3.415  -0.027  1.00  0.63           C  
ATOM    292  OG1 THR A  20       6.518   4.360  -1.097  1.00  1.31           O  
ATOM    293  CG2 THR A  20       6.716   4.066   1.306  1.00  0.66           C  
ATOM    294  H   THR A  20       8.169   3.236  -1.867  1.00  0.56           H  
ATOM    295  HA  THR A  20       7.746   1.914   0.638  1.00  0.35           H  
ATOM    296  HB  THR A  20       5.335   3.089   0.006  1.00  1.11           H  
ATOM    297  HG1 THR A  20       6.865   5.194  -0.747  1.00  1.90           H  
ATOM    298 HG21 THR A  20       6.521   3.367   2.109  1.00  1.15           H  
ATOM    299 HG22 THR A  20       6.114   4.950   1.448  1.00  1.30           H  
ATOM    300 HG23 THR A  20       7.761   4.335   1.310  1.00  1.37           H  
ATOM    301  N   TYR A  21       6.616  -0.135  -0.133  1.00  0.34           N  
ATOM    302  CA  TYR A  21       5.860  -1.315  -0.502  1.00  0.48           C  
ATOM    303  C   TYR A  21       4.687  -1.472   0.444  1.00  0.48           C  
ATOM    304  O   TYR A  21       4.844  -1.439   1.662  1.00  0.75           O  
ATOM    305  CB  TYR A  21       6.737  -2.586  -0.526  1.00  0.60           C  
ATOM    306  CG  TYR A  21       6.978  -3.260   0.816  1.00  0.59           C  
ATOM    307  CD1 TYR A  21       7.971  -2.799   1.676  1.00  0.60           C  
ATOM    308  CD2 TYR A  21       6.206  -4.339   1.234  1.00  0.66           C  
ATOM    309  CE1 TYR A  21       8.190  -3.396   2.903  1.00  0.65           C  
ATOM    310  CE2 TYR A  21       6.420  -4.938   2.465  1.00  0.69           C  
ATOM    311  CZ  TYR A  21       7.426  -4.528   3.259  1.00  0.68           C  
ATOM    312  OH  TYR A  21       7.631  -5.050   4.523  1.00  0.76           O  
ATOM    313  H   TYR A  21       7.276  -0.177   0.597  1.00  0.28           H  
ATOM    314  HA  TYR A  21       5.471  -1.143  -1.495  1.00  0.55           H  
ATOM    315  HB2 TYR A  21       6.266  -3.314  -1.168  1.00  0.71           H  
ATOM    316  HB3 TYR A  21       7.701  -2.327  -0.943  1.00  0.64           H  
ATOM    317  HD1 TYR A  21       8.582  -1.961   1.368  1.00  0.61           H  
ATOM    318  HD2 TYR A  21       5.429  -4.715   0.582  1.00  0.73           H  
ATOM    319  HE1 TYR A  21       8.967  -3.023   3.552  1.00  0.72           H  
ATOM    320  HE2 TYR A  21       5.812  -5.776   2.769  1.00  0.77           H  
ATOM    321  HH  TYR A  21       7.751  -4.353   5.191  1.00  1.15           H  
ATOM    322  N   TYR A  22       3.506  -1.596  -0.106  1.00  0.31           N  
ATOM    323  CA  TYR A  22       2.334  -1.749   0.718  1.00  0.27           C  
ATOM    324  C   TYR A  22       1.766  -3.144   0.553  1.00  0.22           C  
ATOM    325  O   TYR A  22       1.855  -3.731  -0.525  1.00  0.27           O  
ATOM    326  CB  TYR A  22       1.270  -0.724   0.356  1.00  0.27           C  
ATOM    327  CG  TYR A  22       1.805   0.612  -0.110  1.00  0.42           C  
ATOM    328  CD1 TYR A  22       2.365   1.514   0.783  1.00  0.85           C  
ATOM    329  CD2 TYR A  22       1.734   0.974  -1.449  1.00  0.55           C  
ATOM    330  CE1 TYR A  22       2.840   2.736   0.357  1.00  1.05           C  
ATOM    331  CE2 TYR A  22       2.210   2.194  -1.884  1.00  0.77           C  
ATOM    332  CZ  TYR A  22       2.763   3.072  -0.976  1.00  0.93           C  
ATOM    333  OH  TYR A  22       3.233   4.296  -1.399  1.00  1.19           O  
ATOM    334  H   TYR A  22       3.419  -1.578  -1.084  1.00  0.39           H  
ATOM    335  HA  TYR A  22       2.629  -1.608   1.748  1.00  0.32           H  
ATOM    336  HB2 TYR A  22       0.664  -1.129  -0.420  1.00  0.33           H  
ATOM    337  HB3 TYR A  22       0.651  -0.550   1.223  1.00  0.38           H  
ATOM    338  HD1 TYR A  22       2.429   1.247   1.828  1.00  1.12           H  
ATOM    339  HD2 TYR A  22       1.298   0.282  -2.154  1.00  0.75           H  
ATOM    340  HE1 TYR A  22       3.272   3.422   1.068  1.00  1.42           H  
ATOM    341  HE2 TYR A  22       2.147   2.456  -2.928  1.00  1.00           H  
ATOM    342  HH  TYR A  22       4.188   4.339  -1.249  1.00  1.46           H  
ATOM    343  N   VAL A  23       1.180  -3.674   1.613  1.00  0.25           N  
ATOM    344  CA  VAL A  23       0.597  -5.001   1.556  1.00  0.23           C  
ATOM    345  C   VAL A  23      -0.868  -4.968   1.968  1.00  0.20           C  
ATOM    346  O   VAL A  23      -1.218  -4.520   3.057  1.00  0.29           O  
ATOM    347  CB  VAL A  23       1.386  -6.020   2.419  1.00  0.32           C  
ATOM    348  CG1 VAL A  23       1.504  -5.558   3.865  1.00  0.42           C  
ATOM    349  CG2 VAL A  23       0.751  -7.402   2.347  1.00  0.39           C  
ATOM    350  H   VAL A  23       1.130  -3.159   2.446  1.00  0.34           H  
ATOM    351  HA  VAL A  23       0.647  -5.327   0.530  1.00  0.22           H  
ATOM    352  HB  VAL A  23       2.387  -6.092   2.014  1.00  0.32           H  
ATOM    353 HG11 VAL A  23       2.093  -6.269   4.424  1.00  0.86           H  
ATOM    354 HG12 VAL A  23       0.518  -5.489   4.302  1.00  1.05           H  
ATOM    355 HG13 VAL A  23       1.981  -4.588   3.898  1.00  0.79           H  
ATOM    356 HG21 VAL A  23       0.775  -7.757   1.327  1.00  1.05           H  
ATOM    357 HG22 VAL A  23      -0.273  -7.348   2.686  1.00  1.14           H  
ATOM    358 HG23 VAL A  23       1.304  -8.086   2.976  1.00  0.91           H  
ATOM    359  N   ASN A  24      -1.723  -5.403   1.066  1.00  0.15           N  
ATOM    360  CA  ASN A  24      -3.140  -5.533   1.363  1.00  0.22           C  
ATOM    361  C   ASN A  24      -3.345  -6.732   2.281  1.00  0.22           C  
ATOM    362  O   ASN A  24      -3.059  -7.853   1.899  1.00  0.30           O  
ATOM    363  CB  ASN A  24      -3.940  -5.700   0.067  1.00  0.27           C  
ATOM    364  CG  ASN A  24      -5.415  -5.940   0.315  1.00  0.37           C  
ATOM    365  OD1 ASN A  24      -5.854  -7.080   0.439  1.00  0.66           O  
ATOM    366  ND2 ASN A  24      -6.189  -4.868   0.385  1.00  0.40           N  
ATOM    367  H   ASN A  24      -1.393  -5.645   0.169  1.00  0.16           H  
ATOM    368  HA  ASN A  24      -3.462  -4.637   1.873  1.00  0.26           H  
ATOM    369  HB2 ASN A  24      -3.836  -4.806  -0.530  1.00  0.28           H  
ATOM    370  HB3 ASN A  24      -3.544  -6.543  -0.482  1.00  0.27           H  
ATOM    371 HD21 ASN A  24      -5.774  -3.984   0.270  1.00  0.57           H  
ATOM    372 HD22 ASN A  24      -7.149  -4.994   0.547  1.00  0.43           H  
ATOM    373  N   HIS A  25      -3.828  -6.492   3.489  1.00  0.26           N  
ATOM    374  CA  HIS A  25      -3.930  -7.545   4.505  1.00  0.28           C  
ATOM    375  C   HIS A  25      -4.947  -8.633   4.144  1.00  0.32           C  
ATOM    376  O   HIS A  25      -4.968  -9.692   4.771  1.00  0.50           O  
ATOM    377  CB  HIS A  25      -4.288  -6.939   5.867  1.00  0.41           C  
ATOM    378  CG  HIS A  25      -3.126  -6.333   6.601  1.00  0.55           C  
ATOM    379  ND1 HIS A  25      -2.570  -6.909   7.721  1.00  1.14           N  
ATOM    380  CD2 HIS A  25      -2.435  -5.188   6.391  1.00  1.05           C  
ATOM    381  CE1 HIS A  25      -1.587  -6.148   8.167  1.00  1.46           C  
ATOM    382  NE2 HIS A  25      -1.482  -5.095   7.380  1.00  1.39           N  
ATOM    383  H   HIS A  25      -4.116  -5.578   3.717  1.00  0.34           H  
ATOM    384  HA  HIS A  25      -2.956  -8.010   4.585  1.00  0.24           H  
ATOM    385  HB2 HIS A  25      -5.020  -6.164   5.719  1.00  0.77           H  
ATOM    386  HB3 HIS A  25      -4.711  -7.711   6.493  1.00  0.77           H  
ATOM    387  HD1 HIS A  25      -2.869  -7.753   8.141  1.00  1.55           H  
ATOM    388  HD2 HIS A  25      -2.610  -4.473   5.598  1.00  1.50           H  
ATOM    389  HE1 HIS A  25      -0.982  -6.344   9.040  1.00  1.98           H  
ATOM    390  HE2 HIS A  25      -0.977  -4.276   7.606  1.00  1.80           H  
ATOM    391  N   GLU A  26      -5.777  -8.384   3.139  1.00  0.33           N  
ATOM    392  CA  GLU A  26      -6.803  -9.347   2.752  1.00  0.36           C  
ATOM    393  C   GLU A  26      -6.216 -10.420   1.837  1.00  0.29           C  
ATOM    394  O   GLU A  26      -6.228 -11.603   2.173  1.00  0.33           O  
ATOM    395  CB  GLU A  26      -7.978  -8.620   2.077  1.00  0.50           C  
ATOM    396  CG  GLU A  26      -9.179  -9.503   1.749  1.00  0.59           C  
ATOM    397  CD  GLU A  26      -9.176 -10.010   0.320  1.00  1.32           C  
ATOM    398  OE1 GLU A  26      -9.535  -9.238  -0.592  1.00  1.82           O  
ATOM    399  OE2 GLU A  26      -8.812 -11.187   0.105  1.00  2.03           O  
ATOM    400  H   GLU A  26      -5.697  -7.542   2.644  1.00  0.43           H  
ATOM    401  HA  GLU A  26      -7.158  -9.824   3.654  1.00  0.42           H  
ATOM    402  HB2 GLU A  26      -8.315  -7.829   2.731  1.00  0.59           H  
ATOM    403  HB3 GLU A  26      -7.625  -8.182   1.156  1.00  0.54           H  
ATOM    404  HG2 GLU A  26      -9.173 -10.354   2.411  1.00  1.06           H  
ATOM    405  HG3 GLU A  26     -10.081  -8.931   1.907  1.00  1.24           H  
ATOM    406  N   SER A  27      -5.665 -10.002   0.704  1.00  0.34           N  
ATOM    407  CA  SER A  27      -5.134 -10.945  -0.276  1.00  0.44           C  
ATOM    408  C   SER A  27      -3.609 -11.052  -0.157  1.00  0.39           C  
ATOM    409  O   SER A  27      -2.973 -11.881  -0.810  1.00  0.49           O  
ATOM    410  CB  SER A  27      -5.534 -10.502  -1.686  1.00  0.57           C  
ATOM    411  OG  SER A  27      -5.253 -11.503  -2.655  1.00  1.41           O  
ATOM    412  H   SER A  27      -5.627  -9.038   0.513  1.00  0.39           H  
ATOM    413  HA  SER A  27      -5.569 -11.914  -0.074  1.00  0.54           H  
ATOM    414  HB2 SER A  27      -6.593 -10.293  -1.703  1.00  1.19           H  
ATOM    415  HB3 SER A  27      -4.989  -9.604  -1.942  1.00  0.73           H  
ATOM    416  HG  SER A  27      -5.780 -11.328  -3.449  1.00  1.81           H  
ATOM    417  N   ARG A  28      -3.043 -10.200   0.701  1.00  0.29           N  
ATOM    418  CA  ARG A  28      -1.599 -10.157   0.961  1.00  0.28           C  
ATOM    419  C   ARG A  28      -0.832  -9.691  -0.275  1.00  0.25           C  
ATOM    420  O   ARG A  28       0.333 -10.039  -0.469  1.00  0.41           O  
ATOM    421  CB  ARG A  28      -1.084 -11.520   1.427  1.00  0.46           C  
ATOM    422  CG  ARG A  28      -1.824 -12.068   2.636  1.00  0.95           C  
ATOM    423  CD  ARG A  28      -1.293 -13.435   3.040  1.00  1.58           C  
ATOM    424  NE  ARG A  28      -1.220 -14.350   1.902  1.00  2.23           N  
ATOM    425  CZ  ARG A  28      -1.695 -15.592   1.911  1.00  2.97           C  
ATOM    426  NH1 ARG A  28      -2.369 -16.042   2.960  1.00  3.24           N  
ATOM    427  NH2 ARG A  28      -1.531 -16.372   0.853  1.00  3.86           N  
ATOM    428  H   ARG A  28      -3.620  -9.567   1.179  1.00  0.30           H  
ATOM    429  HA  ARG A  28      -1.436  -9.437   1.751  1.00  0.28           H  
ATOM    430  HB2 ARG A  28      -1.193 -12.223   0.619  1.00  0.88           H  
ATOM    431  HB3 ARG A  28      -0.038 -11.432   1.679  1.00  1.06           H  
ATOM    432  HG2 ARG A  28      -1.698 -11.382   3.463  1.00  1.64           H  
ATOM    433  HG3 ARG A  28      -2.873 -12.152   2.395  1.00  1.52           H  
ATOM    434  HD2 ARG A  28      -0.306 -13.318   3.459  1.00  1.90           H  
ATOM    435  HD3 ARG A  28      -1.950 -13.858   3.787  1.00  2.25           H  
ATOM    436  HE  ARG A  28      -0.767 -14.023   1.089  1.00  2.56           H  
ATOM    437 HH11 ARG A  28      -2.531 -15.443   3.753  1.00  3.07           H  
ATOM    438 HH12 ARG A  28      -2.705 -16.984   2.973  1.00  3.93           H  
ATOM    439 HH21 ARG A  28      -1.045 -16.029   0.045  1.00  4.16           H  
ATOM    440 HH22 ARG A  28      -1.904 -17.310   0.850  1.00  4.45           H  
ATOM    441  N   THR A  29      -1.494  -8.888  -1.100  1.00  0.20           N  
ATOM    442  CA  THR A  29      -0.875  -8.324  -2.289  1.00  0.23           C  
ATOM    443  C   THR A  29       0.072  -7.183  -1.922  1.00  0.20           C  
ATOM    444  O   THR A  29      -0.357  -6.172  -1.360  1.00  0.18           O  
ATOM    445  CB  THR A  29      -1.943  -7.784  -3.260  1.00  0.31           C  
ATOM    446  OG1 THR A  29      -2.986  -8.751  -3.432  1.00  0.35           O  
ATOM    447  CG2 THR A  29      -1.328  -7.447  -4.612  1.00  0.41           C  
ATOM    448  H   THR A  29      -2.428  -8.676  -0.909  1.00  0.28           H  
ATOM    449  HA  THR A  29      -0.318  -9.103  -2.788  1.00  0.29           H  
ATOM    450  HB  THR A  29      -2.367  -6.882  -2.842  1.00  0.30           H  
ATOM    451  HG1 THR A  29      -2.651  -9.503  -3.951  1.00  0.79           H  
ATOM    452 HG21 THR A  29      -0.550  -6.708  -4.479  1.00  1.26           H  
ATOM    453 HG22 THR A  29      -2.093  -7.051  -5.266  1.00  0.96           H  
ATOM    454 HG23 THR A  29      -0.906  -8.339  -5.050  1.00  0.94           H  
ATOM    455  N   THR A  30       1.355  -7.363  -2.212  1.00  0.28           N  
ATOM    456  CA  THR A  30       2.336  -6.302  -2.047  1.00  0.29           C  
ATOM    457  C   THR A  30       2.487  -5.511  -3.342  1.00  0.34           C  
ATOM    458  O   THR A  30       2.788  -6.077  -4.398  1.00  0.49           O  
ATOM    459  CB  THR A  30       3.704  -6.862  -1.622  1.00  0.34           C  
ATOM    460  OG1 THR A  30       4.039  -8.004  -2.425  1.00  0.87           O  
ATOM    461  CG2 THR A  30       3.703  -7.245  -0.147  1.00  0.80           C  
ATOM    462  H   THR A  30       1.655  -8.238  -2.536  1.00  0.38           H  
ATOM    463  HA  THR A  30       1.982  -5.637  -1.274  1.00  0.24           H  
ATOM    464  HB  THR A  30       4.449  -6.094  -1.776  1.00  0.75           H  
ATOM    465  HG1 THR A  30       3.925  -7.785  -3.358  1.00  1.36           H  
ATOM    466 HG21 THR A  30       2.946  -7.997   0.034  1.00  1.25           H  
ATOM    467 HG22 THR A  30       3.489  -6.371   0.449  1.00  1.18           H  
ATOM    468 HG23 THR A  30       4.672  -7.638   0.126  1.00  1.56           H  
ATOM    469  N   GLN A  31       2.276  -4.210  -3.259  1.00  0.33           N  
ATOM    470  CA  GLN A  31       2.307  -3.354  -4.433  1.00  0.41           C  
ATOM    471  C   GLN A  31       3.201  -2.140  -4.191  1.00  0.38           C  
ATOM    472  O   GLN A  31       3.202  -1.574  -3.098  1.00  0.37           O  
ATOM    473  CB  GLN A  31       0.879  -2.923  -4.770  1.00  0.55           C  
ATOM    474  CG  GLN A  31       0.747  -2.138  -6.060  1.00  0.52           C  
ATOM    475  CD  GLN A  31      -0.700  -1.835  -6.402  1.00  0.72           C  
ATOM    476  OE1 GLN A  31      -1.365  -2.615  -7.080  1.00  1.55           O  
ATOM    477  NE2 GLN A  31      -1.203  -0.711  -5.924  1.00  0.59           N  
ATOM    478  H   GLN A  31       2.102  -3.807  -2.378  1.00  0.35           H  
ATOM    479  HA  GLN A  31       2.704  -3.928  -5.255  1.00  0.47           H  
ATOM    480  HB2 GLN A  31       0.264  -3.805  -4.853  1.00  0.68           H  
ATOM    481  HB3 GLN A  31       0.501  -2.310  -3.963  1.00  0.71           H  
ATOM    482  HG2 GLN A  31       1.285  -1.207  -5.957  1.00  0.55           H  
ATOM    483  HG3 GLN A  31       1.181  -2.715  -6.864  1.00  0.53           H  
ATOM    484 HE21 GLN A  31      -0.622  -0.136  -5.374  1.00  1.12           H  
ATOM    485 HE22 GLN A  31      -2.132  -0.490  -6.146  1.00  0.59           H  
ATOM    486  N   TRP A  32       3.984  -1.763  -5.204  1.00  0.45           N  
ATOM    487  CA  TRP A  32       4.842  -0.583  -5.113  1.00  0.49           C  
ATOM    488  C   TRP A  32       4.027   0.669  -5.417  1.00  0.69           C  
ATOM    489  O   TRP A  32       4.377   1.773  -5.010  1.00  1.19           O  
ATOM    490  CB  TRP A  32       6.007  -0.668  -6.107  1.00  0.42           C  
ATOM    491  CG  TRP A  32       6.774  -1.956  -6.054  1.00  0.96           C  
ATOM    492  CD1 TRP A  32       6.741  -2.959  -6.974  1.00  2.05           C  
ATOM    493  CD2 TRP A  32       7.689  -2.378  -5.037  1.00  1.01           C  
ATOM    494  NE1 TRP A  32       7.587  -3.973  -6.603  1.00  2.63           N  
ATOM    495  CE2 TRP A  32       8.178  -3.643  -5.414  1.00  1.94           C  
ATOM    496  CE3 TRP A  32       8.144  -1.811  -3.850  1.00  1.07           C  
ATOM    497  CZ2 TRP A  32       9.099  -4.345  -4.642  1.00  2.22           C  
ATOM    498  CZ3 TRP A  32       9.057  -2.506  -3.084  1.00  1.34           C  
ATOM    499  CH2 TRP A  32       9.528  -3.761  -3.484  1.00  1.68           C  
ATOM    500  H   TRP A  32       3.988  -2.293  -6.027  1.00  0.51           H  
ATOM    501  HA  TRP A  32       5.231  -0.521  -4.106  1.00  0.63           H  
ATOM    502  HB2 TRP A  32       5.619  -0.554  -7.110  1.00  0.69           H  
ATOM    503  HB3 TRP A  32       6.699   0.140  -5.908  1.00  0.95           H  
ATOM    504  HD1 TRP A  32       6.138  -2.939  -7.866  1.00  2.45           H  
ATOM    505  HE1 TRP A  32       7.740  -4.802  -7.110  1.00  3.46           H  
ATOM    506  HE3 TRP A  32       7.794  -0.842  -3.526  1.00  1.53           H  
ATOM    507  HZ2 TRP A  32       9.472  -5.313  -4.940  1.00  3.00           H  
ATOM    508  HZ3 TRP A  32       9.423  -2.074  -2.164  1.00  1.80           H  
ATOM    509  HH2 TRP A  32      10.239  -4.273  -2.853  1.00  1.93           H  
ATOM    510  N   LYS A  33       2.939   0.482  -6.151  1.00  0.50           N  
ATOM    511  CA  LYS A  33       2.081   1.585  -6.548  1.00  0.61           C  
ATOM    512  C   LYS A  33       1.146   1.985  -5.409  1.00  0.57           C  
ATOM    513  O   LYS A  33       0.503   1.134  -4.791  1.00  0.78           O  
ATOM    514  CB  LYS A  33       1.274   1.204  -7.800  1.00  0.76           C  
ATOM    515  CG  LYS A  33       0.242   2.242  -8.220  1.00  1.24           C  
ATOM    516  CD  LYS A  33       0.882   3.577  -8.579  1.00  1.94           C  
ATOM    517  CE  LYS A  33      -0.163   4.600  -9.002  1.00  2.73           C  
ATOM    518  NZ  LYS A  33      -0.961   4.124 -10.161  1.00  3.35           N  
ATOM    519  H   LYS A  33       2.705  -0.426  -6.430  1.00  0.57           H  
ATOM    520  HA  LYS A  33       2.717   2.423  -6.785  1.00  0.72           H  
ATOM    521  HB2 LYS A  33       1.956   1.064  -8.624  1.00  1.13           H  
ATOM    522  HB3 LYS A  33       0.758   0.272  -7.612  1.00  1.44           H  
ATOM    523  HG2 LYS A  33      -0.292   1.873  -9.082  1.00  1.79           H  
ATOM    524  HG3 LYS A  33      -0.447   2.394  -7.405  1.00  1.84           H  
ATOM    525  HD2 LYS A  33       1.409   3.953  -7.715  1.00  2.29           H  
ATOM    526  HD3 LYS A  33       1.579   3.426  -9.393  1.00  2.33           H  
ATOM    527  HE2 LYS A  33      -0.827   4.784  -8.170  1.00  3.12           H  
ATOM    528  HE3 LYS A  33       0.338   5.519  -9.271  1.00  3.10           H  
ATOM    529  HZ1 LYS A  33      -1.661   4.847 -10.441  1.00  3.53           H  
ATOM    530  HZ2 LYS A  33      -1.466   3.252  -9.913  1.00  3.57           H  
ATOM    531  HZ3 LYS A  33      -0.335   3.931 -10.972  1.00  3.92           H  
ATOM    532  N   ARG A  34       1.095   3.287  -5.137  1.00  0.47           N  
ATOM    533  CA  ARG A  34       0.171   3.848  -4.164  1.00  0.51           C  
ATOM    534  C   ARG A  34      -1.265   3.482  -4.528  1.00  0.49           C  
ATOM    535  O   ARG A  34      -1.706   3.748  -5.649  1.00  0.64           O  
ATOM    536  CB  ARG A  34       0.328   5.373  -4.137  1.00  0.67           C  
ATOM    537  CG  ARG A  34      -0.505   6.064  -3.073  1.00  1.08           C  
ATOM    538  CD  ARG A  34      -0.030   5.679  -1.688  1.00  1.51           C  
ATOM    539  NE  ARG A  34      -0.744   6.391  -0.628  1.00  2.36           N  
ATOM    540  CZ  ARG A  34      -0.255   6.556   0.599  1.00  3.32           C  
ATOM    541  NH1 ARG A  34       0.953   6.088   0.890  1.00  3.76           N  
ATOM    542  NH2 ARG A  34      -0.955   7.205   1.525  1.00  4.19           N  
ATOM    543  H   ARG A  34       1.699   3.891  -5.611  1.00  0.54           H  
ATOM    544  HA  ARG A  34       0.408   3.446  -3.189  1.00  0.53           H  
ATOM    545  HB2 ARG A  34       1.365   5.609  -3.955  1.00  1.27           H  
ATOM    546  HB3 ARG A  34       0.042   5.770  -5.100  1.00  1.49           H  
ATOM    547  HG2 ARG A  34      -0.420   7.135  -3.192  1.00  1.76           H  
ATOM    548  HG3 ARG A  34      -1.537   5.765  -3.186  1.00  1.70           H  
ATOM    549  HD2 ARG A  34      -0.177   4.618  -1.555  1.00  1.80           H  
ATOM    550  HD3 ARG A  34       1.023   5.904  -1.612  1.00  1.79           H  
ATOM    551  HE  ARG A  34      -1.627   6.761  -0.843  1.00  2.58           H  
ATOM    552 HH11 ARG A  34       1.499   5.622   0.190  1.00  3.45           H  
ATOM    553 HH12 ARG A  34       1.325   6.185   1.831  1.00  4.64           H  
ATOM    554 HH21 ARG A  34      -1.864   7.578   1.312  1.00  4.28           H  
ATOM    555 HH22 ARG A  34      -0.573   7.331   2.444  1.00  4.94           H  
ATOM    556  N   PRO A  35      -2.002   2.844  -3.610  1.00  0.41           N  
ATOM    557  CA  PRO A  35      -3.407   2.526  -3.831  1.00  0.44           C  
ATOM    558  C   PRO A  35      -4.268   3.776  -3.793  1.00  0.58           C  
ATOM    559  O   PRO A  35      -4.264   4.509  -2.803  1.00  0.73           O  
ATOM    560  CB  PRO A  35      -3.770   1.604  -2.664  1.00  0.45           C  
ATOM    561  CG  PRO A  35      -2.796   1.956  -1.590  1.00  0.50           C  
ATOM    562  CD  PRO A  35      -1.532   2.382  -2.289  1.00  0.48           C  
ATOM    563  HA  PRO A  35      -3.557   2.009  -4.770  1.00  0.55           H  
ATOM    564  HB2 PRO A  35      -4.795   1.796  -2.354  1.00  0.50           H  
ATOM    565  HB3 PRO A  35      -3.667   0.575  -2.967  1.00  0.54           H  
ATOM    566  HG2 PRO A  35      -3.185   2.769  -0.995  1.00  0.55           H  
ATOM    567  HG3 PRO A  35      -2.609   1.093  -0.969  1.00  0.62           H  
ATOM    568  HD2 PRO A  35      -1.056   3.187  -1.750  1.00  0.54           H  
ATOM    569  HD3 PRO A  35      -0.859   1.546  -2.389  1.00  0.59           H  
ATOM    570  N   SER A  36      -4.965   4.040  -4.881  1.00  0.73           N  
ATOM    571  CA  SER A  36      -5.936   5.111  -4.905  1.00  0.95           C  
ATOM    572  C   SER A  36      -7.010   4.829  -3.858  1.00  0.90           C  
ATOM    573  O   SER A  36      -7.333   3.670  -3.596  1.00  0.76           O  
ATOM    574  CB  SER A  36      -6.549   5.227  -6.305  1.00  1.18           C  
ATOM    575  OG  SER A  36      -5.538   5.398  -7.288  1.00  1.42           O  
ATOM    576  H   SER A  36      -4.818   3.508  -5.690  1.00  0.81           H  
ATOM    577  HA  SER A  36      -5.432   6.027  -4.654  1.00  1.14           H  
ATOM    578  HB2 SER A  36      -7.099   4.326  -6.529  1.00  1.10           H  
ATOM    579  HB3 SER A  36      -7.215   6.077  -6.338  1.00  1.34           H  
ATOM    580  HG  SER A  36      -5.936   5.372  -8.164  1.00  1.67           H  
ATOM    581  N   PRO A  37      -7.589   5.872  -3.244  1.00  1.22           N  
ATOM    582  CA  PRO A  37      -8.557   5.711  -2.159  1.00  1.43           C  
ATOM    583  C   PRO A  37      -9.921   5.244  -2.666  1.00  1.44           C  
ATOM    584  O   PRO A  37     -10.941   5.441  -2.008  1.00  1.77           O  
ATOM    585  CB  PRO A  37      -8.667   7.120  -1.545  1.00  1.85           C  
ATOM    586  CG  PRO A  37      -7.628   7.951  -2.231  1.00  1.87           C  
ATOM    587  CD  PRO A  37      -7.363   7.286  -3.550  1.00  1.55           C  
ATOM    588  HA  PRO A  37      -8.200   5.018  -1.413  1.00  1.40           H  
ATOM    589  HB2 PRO A  37      -9.659   7.509  -1.722  1.00  2.01           H  
ATOM    590  HB3 PRO A  37      -8.485   7.064  -0.480  1.00  2.04           H  
ATOM    591  HG2 PRO A  37      -8.006   8.951  -2.387  1.00  2.14           H  
ATOM    592  HG3 PRO A  37      -6.726   7.980  -1.638  1.00  1.93           H  
ATOM    593  HD2 PRO A  37      -8.064   7.636  -4.295  1.00  1.63           H  
ATOM    594  HD3 PRO A  37      -6.346   7.458  -3.868  1.00  1.57           H  
ATOM    595  N   GLU A  38      -9.932   4.619  -3.835  1.00  1.24           N  
ATOM    596  CA  GLU A  38     -11.157   4.097  -4.409  1.00  1.42           C  
ATOM    597  C   GLU A  38     -11.445   2.713  -3.844  1.00  1.49           C  
ATOM    598  O   GLU A  38     -11.307   1.699  -4.529  1.00  1.67           O  
ATOM    599  CB  GLU A  38     -11.038   4.033  -5.932  1.00  1.65           C  
ATOM    600  CG  GLU A  38      -9.781   3.318  -6.413  1.00  1.45           C  
ATOM    601  CD  GLU A  38      -9.813   3.015  -7.891  1.00  1.91           C  
ATOM    602  OE1 GLU A  38      -9.532   3.926  -8.696  1.00  2.44           O  
ATOM    603  OE2 GLU A  38     -10.135   1.864  -8.258  1.00  2.02           O  
ATOM    604  H   GLU A  38      -9.087   4.484  -4.309  1.00  1.13           H  
ATOM    605  HA  GLU A  38     -11.967   4.760  -4.140  1.00  1.65           H  
ATOM    606  HB2 GLU A  38     -11.896   3.512  -6.330  1.00  2.00           H  
ATOM    607  HB3 GLU A  38     -11.025   5.040  -6.322  1.00  2.04           H  
ATOM    608  HG2 GLU A  38      -8.923   3.939  -6.205  1.00  1.52           H  
ATOM    609  HG3 GLU A  38      -9.687   2.387  -5.872  1.00  1.46           H  
ATOM    610  N   ASP A  39     -11.871   2.692  -2.596  1.00  1.71           N  
ATOM    611  CA  ASP A  39     -12.157   1.448  -1.894  1.00  2.12           C  
ATOM    612  C   ASP A  39     -12.573   1.754  -0.464  1.00  2.75           C  
ATOM    613  O   ASP A  39     -13.768   1.598  -0.147  1.00  2.65           O  
ATOM    614  CB  ASP A  39     -10.938   0.515  -1.909  1.00  2.06           C  
ATOM    615  CG  ASP A  39     -11.238  -0.850  -1.318  1.00  2.82           C  
ATOM    616  OD1 ASP A  39     -12.317  -1.407  -1.615  1.00  3.45           O  
ATOM    617  OD2 ASP A  39     -10.380  -1.389  -0.594  1.00  3.09           O  
ATOM    618  OXT ASP A  39     -11.716   2.207   0.321  1.00  3.66           O  
ATOM    619  H   ASP A  39     -11.985   3.543  -2.120  1.00  1.81           H  
ATOM    620  HA  ASP A  39     -12.978   0.964  -2.401  1.00  2.33           H  
ATOM    621  HB2 ASP A  39     -10.615   0.377  -2.932  1.00  1.86           H  
ATOM    622  HB3 ASP A  39     -10.134   0.965  -1.344  1.00  2.07           H  
TER     623      ASP A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.922   8.099   8.277  1.00  9.07           N  
ATOM      2  CA  GLY A   1       0.980   9.242   8.257  1.00  8.31           C  
ATOM      3  C   GLY A   1      -0.113   9.079   9.290  1.00  7.68           C  
ATOM      4  O   GLY A   1      -0.166   8.062   9.991  1.00  8.05           O  
ATOM      5  H1  GLY A   1       2.426   8.077   9.191  1.00  9.16           H  
ATOM      6  H2  GLY A   1       2.616   8.186   7.504  1.00  9.30           H  
ATOM      7  H3  GLY A   1       1.404   7.202   8.160  1.00  9.50           H  
ATOM      8  HA2 GLY A   1       1.527  10.149   8.467  1.00  8.22           H  
ATOM      9  HA3 GLY A   1       0.535   9.318   7.275  1.00  8.57           H  
ATOM     10  N   SER A   2      -0.980  10.072   9.397  1.00  6.96           N  
ATOM     11  CA  SER A   2      -2.081  10.009  10.349  1.00  6.54           C  
ATOM     12  C   SER A   2      -3.444  10.012   9.635  1.00  5.71           C  
ATOM     13  O   SER A   2      -4.224   9.074   9.799  1.00  5.57           O  
ATOM     14  CB  SER A   2      -1.993  11.155  11.365  1.00  6.71           C  
ATOM     15  OG  SER A   2      -0.767  11.120  12.081  1.00  6.93           O  
ATOM     16  H   SER A   2      -0.876  10.865   8.829  1.00  6.91           H  
ATOM     17  HA  SER A   2      -1.984   9.071  10.880  1.00  7.04           H  
ATOM     18  HB2 SER A   2      -2.064  12.100  10.844  1.00  6.68           H  
ATOM     19  HB3 SER A   2      -2.808  11.070  12.067  1.00  7.05           H  
ATOM     20  HG  SER A   2      -0.955  11.118  13.033  1.00  6.89           H  
ATOM     21  N   PRO A   3      -3.763  11.045   8.819  1.00  5.45           N  
ATOM     22  CA  PRO A   3      -5.033  11.113   8.109  1.00  4.98           C  
ATOM     23  C   PRO A   3      -4.961  10.478   6.719  1.00  3.94           C  
ATOM     24  O   PRO A   3      -5.769  10.786   5.840  1.00  3.87           O  
ATOM     25  CB  PRO A   3      -5.270  12.618   8.002  1.00  5.59           C  
ATOM     26  CG  PRO A   3      -3.909  13.226   7.925  1.00  6.04           C  
ATOM     27  CD  PRO A   3      -2.937  12.237   8.530  1.00  5.98           C  
ATOM     28  HA  PRO A   3      -5.832  10.660   8.675  1.00  5.30           H  
ATOM     29  HB2 PRO A   3      -5.850  12.828   7.114  1.00  5.35           H  
ATOM     30  HB3 PRO A   3      -5.805  12.961   8.874  1.00  6.18           H  
ATOM     31  HG2 PRO A   3      -3.652  13.413   6.894  1.00  5.97           H  
ATOM     32  HG3 PRO A   3      -3.895  14.150   8.485  1.00  6.71           H  
ATOM     33  HD2 PRO A   3      -2.157  12.000   7.823  1.00  5.90           H  
ATOM     34  HD3 PRO A   3      -2.514  12.638   9.438  1.00  6.66           H  
ATOM     35  N   SER A   4      -3.992   9.589   6.538  1.00  3.47           N  
ATOM     36  CA  SER A   4      -3.750   8.941   5.256  1.00  2.70           C  
ATOM     37  C   SER A   4      -4.995   8.187   4.772  1.00  2.03           C  
ATOM     38  O   SER A   4      -5.516   7.313   5.468  1.00  2.12           O  
ATOM     39  CB  SER A   4      -2.565   7.986   5.397  1.00  3.17           C  
ATOM     40  OG  SER A   4      -1.467   8.640   6.015  1.00  3.88           O  
ATOM     41  H   SER A   4      -3.423   9.354   7.298  1.00  3.90           H  
ATOM     42  HA  SER A   4      -3.502   9.707   4.538  1.00  2.69           H  
ATOM     43  HB2 SER A   4      -2.855   7.141   6.002  1.00  3.63           H  
ATOM     44  HB3 SER A   4      -2.259   7.645   4.420  1.00  3.01           H  
ATOM     45  HG  SER A   4      -1.112   9.299   5.412  1.00  3.78           H  
ATOM     46  N   PRO A   5      -5.504   8.535   3.582  1.00  1.61           N  
ATOM     47  CA  PRO A   5      -6.678   7.902   3.005  1.00  1.21           C  
ATOM     48  C   PRO A   5      -6.322   6.663   2.188  1.00  1.02           C  
ATOM     49  O   PRO A   5      -6.071   6.750   0.986  1.00  1.22           O  
ATOM     50  CB  PRO A   5      -7.268   8.991   2.096  1.00  1.48           C  
ATOM     51  CG  PRO A   5      -6.227  10.071   1.997  1.00  1.82           C  
ATOM     52  CD  PRO A   5      -4.987   9.578   2.699  1.00  1.93           C  
ATOM     53  HA  PRO A   5      -7.398   7.635   3.766  1.00  1.31           H  
ATOM     54  HB2 PRO A   5      -7.483   8.567   1.127  1.00  1.62           H  
ATOM     55  HB3 PRO A   5      -8.181   9.367   2.534  1.00  1.71           H  
ATOM     56  HG2 PRO A   5      -6.007  10.266   0.959  1.00  2.25           H  
ATOM     57  HG3 PRO A   5      -6.591  10.969   2.475  1.00  1.96           H  
ATOM     58  HD2 PRO A   5      -4.283   9.171   1.988  1.00  2.34           H  
ATOM     59  HD3 PRO A   5      -4.532  10.374   3.271  1.00  2.08           H  
ATOM     60  N   LEU A   6      -6.264   5.519   2.853  1.00  0.81           N  
ATOM     61  CA  LEU A   6      -5.952   4.262   2.187  1.00  0.66           C  
ATOM     62  C   LEU A   6      -7.136   3.312   2.267  1.00  0.59           C  
ATOM     63  O   LEU A   6      -7.965   3.423   3.171  1.00  0.62           O  
ATOM     64  CB  LEU A   6      -4.711   3.623   2.820  1.00  0.68           C  
ATOM     65  CG  LEU A   6      -3.444   4.475   2.753  1.00  0.75           C  
ATOM     66  CD1 LEU A   6      -2.287   3.776   3.453  1.00  1.49           C  
ATOM     67  CD2 LEU A   6      -3.083   4.791   1.306  1.00  1.25           C  
ATOM     68  H   LEU A   6      -6.429   5.519   3.818  1.00  0.89           H  
ATOM     69  HA  LEU A   6      -5.746   4.476   1.148  1.00  0.69           H  
ATOM     70  HB2 LEU A   6      -4.926   3.420   3.858  1.00  1.26           H  
ATOM     71  HB3 LEU A   6      -4.518   2.686   2.317  1.00  1.03           H  
ATOM     72  HG  LEU A   6      -3.631   5.410   3.262  1.00  0.80           H  
ATOM     73 HD11 LEU A   6      -2.096   2.827   2.971  1.00  1.97           H  
ATOM     74 HD12 LEU A   6      -2.539   3.608   4.488  1.00  2.10           H  
ATOM     75 HD13 LEU A   6      -1.403   4.393   3.392  1.00  1.83           H  
ATOM     76 HD21 LEU A   6      -2.872   3.871   0.777  1.00  1.55           H  
ATOM     77 HD22 LEU A   6      -2.211   5.429   1.284  1.00  1.57           H  
ATOM     78 HD23 LEU A   6      -3.913   5.297   0.831  1.00  1.94           H  
ATOM     79  N   PRO A   7      -7.249   2.393   1.300  1.00  0.53           N  
ATOM     80  CA  PRO A   7      -8.293   1.373   1.303  1.00  0.50           C  
ATOM     81  C   PRO A   7      -8.165   0.429   2.498  1.00  0.40           C  
ATOM     82  O   PRO A   7      -7.067   0.224   3.025  1.00  0.41           O  
ATOM     83  CB  PRO A   7      -8.069   0.595   0.007  1.00  0.49           C  
ATOM     84  CG  PRO A   7      -7.097   1.376  -0.806  1.00  0.55           C  
ATOM     85  CD  PRO A   7      -6.365   2.294   0.129  1.00  0.59           C  
ATOM     86  HA  PRO A   7      -9.277   1.814   1.296  1.00  0.57           H  
ATOM     87  HB2 PRO A   7      -7.679  -0.378   0.241  1.00  0.49           H  
ATOM     88  HB3 PRO A   7      -9.007   0.482  -0.508  1.00  0.57           H  
ATOM     89  HG2 PRO A   7      -6.399   0.698  -1.275  1.00  0.79           H  
ATOM     90  HG3 PRO A   7      -7.621   1.944  -1.555  1.00  0.72           H  
ATOM     91  HD2 PRO A   7      -5.412   1.869   0.404  1.00  0.70           H  
ATOM     92  HD3 PRO A   7      -6.224   3.262  -0.329  1.00  0.81           H  
ATOM     93  N   PRO A   8      -9.283  -0.170   2.939  1.00  0.34           N  
ATOM     94  CA  PRO A   8      -9.288  -1.103   4.071  1.00  0.29           C  
ATOM     95  C   PRO A   8      -8.366  -2.294   3.835  1.00  0.25           C  
ATOM     96  O   PRO A   8      -8.513  -3.028   2.854  1.00  0.32           O  
ATOM     97  CB  PRO A   8     -10.749  -1.566   4.169  1.00  0.36           C  
ATOM     98  CG  PRO A   8     -11.365  -1.204   2.859  1.00  0.70           C  
ATOM     99  CD  PRO A   8     -10.631   0.012   2.377  1.00  0.38           C  
ATOM    100  HA  PRO A   8      -9.001  -0.608   4.987  1.00  0.30           H  
ATOM    101  HB2 PRO A   8     -10.779  -2.633   4.335  1.00  0.55           H  
ATOM    102  HB3 PRO A   8     -11.238  -1.058   4.987  1.00  0.47           H  
ATOM    103  HG2 PRO A   8     -11.242  -2.015   2.158  1.00  1.10           H  
ATOM    104  HG3 PRO A   8     -12.414  -0.981   2.992  1.00  1.18           H  
ATOM    105  HD2 PRO A   8     -10.603   0.030   1.296  1.00  0.41           H  
ATOM    106  HD3 PRO A   8     -11.092   0.909   2.762  1.00  0.59           H  
ATOM    107  N   GLY A   9      -7.399  -2.464   4.720  1.00  0.22           N  
ATOM    108  CA  GLY A   9      -6.492  -3.581   4.610  1.00  0.26           C  
ATOM    109  C   GLY A   9      -5.155  -3.189   4.013  1.00  0.21           C  
ATOM    110  O   GLY A   9      -4.190  -3.942   4.115  1.00  0.23           O  
ATOM    111  H   GLY A   9      -7.295  -1.819   5.455  1.00  0.26           H  
ATOM    112  HA2 GLY A   9      -6.328  -3.994   5.595  1.00  0.33           H  
ATOM    113  HA3 GLY A   9      -6.944  -4.340   3.986  1.00  0.31           H  
ATOM    114  N   TRP A  10      -5.098  -2.017   3.384  1.00  0.18           N  
ATOM    115  CA  TRP A  10      -3.857  -1.515   2.793  1.00  0.18           C  
ATOM    116  C   TRP A  10      -3.051  -0.722   3.812  1.00  0.22           C  
ATOM    117  O   TRP A  10      -3.571   0.210   4.428  1.00  0.37           O  
ATOM    118  CB  TRP A  10      -4.156  -0.620   1.588  1.00  0.20           C  
ATOM    119  CG  TRP A  10      -4.477  -1.375   0.334  1.00  0.20           C  
ATOM    120  CD1 TRP A  10      -5.691  -1.865  -0.054  1.00  0.23           C  
ATOM    121  CD2 TRP A  10      -3.560  -1.713  -0.710  1.00  0.20           C  
ATOM    122  NE1 TRP A  10      -5.578  -2.495  -1.270  1.00  0.23           N  
ATOM    123  CE2 TRP A  10      -4.279  -2.412  -1.693  1.00  0.21           C  
ATOM    124  CE3 TRP A  10      -2.195  -1.493  -0.905  1.00  0.24           C  
ATOM    125  CZ2 TRP A  10      -3.675  -2.889  -2.853  1.00  0.23           C  
ATOM    126  CZ3 TRP A  10      -1.599  -1.966  -2.056  1.00  0.28           C  
ATOM    127  CH2 TRP A  10      -2.337  -2.657  -3.016  1.00  0.26           C  
ATOM    128  H   TRP A  10      -5.912  -1.465   3.319  1.00  0.21           H  
ATOM    129  HA  TRP A  10      -3.272  -2.363   2.469  1.00  0.20           H  
ATOM    130  HB2 TRP A  10      -5.003   0.006   1.823  1.00  0.21           H  
ATOM    131  HB3 TRP A  10      -3.297   0.006   1.394  1.00  0.25           H  
ATOM    132  HD1 TRP A  10      -6.598  -1.769   0.524  1.00  0.27           H  
ATOM    133  HE1 TRP A  10      -6.309  -2.929  -1.759  1.00  0.27           H  
ATOM    134  HE3 TRP A  10      -1.605  -0.958  -0.173  1.00  0.27           H  
ATOM    135  HZ2 TRP A  10      -4.229  -3.425  -3.604  1.00  0.25           H  
ATOM    136  HZ3 TRP A  10      -0.547  -1.803  -2.221  1.00  0.34           H  
ATOM    137  HH2 TRP A  10      -1.827  -3.010  -3.903  1.00  0.30           H  
ATOM    138  N   GLU A  11      -1.787  -1.086   3.989  1.00  0.29           N  
ATOM    139  CA  GLU A  11      -0.916  -0.350   4.894  1.00  0.43           C  
ATOM    140  C   GLU A  11       0.376   0.068   4.196  1.00  0.35           C  
ATOM    141  O   GLU A  11       0.774  -0.525   3.188  1.00  0.33           O  
ATOM    142  CB  GLU A  11      -0.586  -1.190   6.124  1.00  0.66           C  
ATOM    143  CG  GLU A  11       0.192  -2.447   5.809  1.00  0.58           C  
ATOM    144  CD  GLU A  11       0.881  -3.007   7.034  1.00  0.86           C  
ATOM    145  OE1 GLU A  11       1.744  -2.311   7.599  1.00  1.11           O  
ATOM    146  OE2 GLU A  11       0.554  -4.138   7.441  1.00  1.69           O  
ATOM    147  H   GLU A  11      -1.435  -1.871   3.510  1.00  0.36           H  
ATOM    148  HA  GLU A  11      -1.444   0.540   5.209  1.00  0.56           H  
ATOM    149  HB2 GLU A  11       0.000  -0.597   6.806  1.00  1.04           H  
ATOM    150  HB3 GLU A  11      -1.508  -1.476   6.609  1.00  1.18           H  
ATOM    151  HG2 GLU A  11      -0.491  -3.191   5.425  1.00  0.97           H  
ATOM    152  HG3 GLU A  11       0.937  -2.218   5.055  1.00  0.65           H  
ATOM    153  N   GLU A  12       1.031   1.077   4.757  1.00  0.37           N  
ATOM    154  CA  GLU A  12       2.276   1.606   4.217  1.00  0.39           C  
ATOM    155  C   GLU A  12       3.461   0.863   4.819  1.00  0.40           C  
ATOM    156  O   GLU A  12       3.634   0.862   6.038  1.00  0.54           O  
ATOM    157  CB  GLU A  12       2.396   3.096   4.554  1.00  0.53           C  
ATOM    158  CG  GLU A  12       3.720   3.726   4.137  1.00  0.66           C  
ATOM    159  CD  GLU A  12       3.978   5.044   4.837  1.00  1.05           C  
ATOM    160  OE1 GLU A  12       3.529   6.093   4.334  1.00  1.23           O  
ATOM    161  OE2 GLU A  12       4.630   5.033   5.906  1.00  1.28           O  
ATOM    162  H   GLU A  12       0.675   1.467   5.582  1.00  0.42           H  
ATOM    163  HA  GLU A  12       2.270   1.476   3.145  1.00  0.35           H  
ATOM    164  HB2 GLU A  12       1.597   3.632   4.065  1.00  0.56           H  
ATOM    165  HB3 GLU A  12       2.291   3.211   5.624  1.00  0.58           H  
ATOM    166  HG2 GLU A  12       4.521   3.045   4.381  1.00  0.66           H  
ATOM    167  HG3 GLU A  12       3.710   3.899   3.071  1.00  0.60           H  
ATOM    168  N   ARG A  13       4.264   0.236   3.977  1.00  0.31           N  
ATOM    169  CA  ARG A  13       5.457  -0.474   4.425  1.00  0.34           C  
ATOM    170  C   ARG A  13       6.660  -0.088   3.566  1.00  0.36           C  
ATOM    171  O   ARG A  13       6.501   0.320   2.421  1.00  0.48           O  
ATOM    172  CB  ARG A  13       5.220  -1.982   4.336  1.00  0.37           C  
ATOM    173  CG  ARG A  13       4.272  -2.548   5.387  1.00  0.72           C  
ATOM    174  CD  ARG A  13       4.857  -2.499   6.794  1.00  0.75           C  
ATOM    175  NE  ARG A  13       4.876  -1.146   7.345  1.00  1.62           N  
ATOM    176  CZ  ARG A  13       5.158  -0.858   8.611  1.00  2.05           C  
ATOM    177  NH1 ARG A  13       5.430  -1.830   9.474  1.00  1.78           N  
ATOM    178  NH2 ARG A  13       5.157   0.403   9.024  1.00  3.18           N  
ATOM    179  H   ARG A  13       4.048   0.234   3.017  1.00  0.31           H  
ATOM    180  HA  ARG A  13       5.649  -0.203   5.453  1.00  0.38           H  
ATOM    181  HB2 ARG A  13       4.791  -2.196   3.363  1.00  0.68           H  
ATOM    182  HB3 ARG A  13       6.168  -2.490   4.420  1.00  0.82           H  
ATOM    183  HG2 ARG A  13       3.358  -1.975   5.373  1.00  1.18           H  
ATOM    184  HG3 ARG A  13       4.053  -3.576   5.135  1.00  1.13           H  
ATOM    185  HD2 ARG A  13       4.262  -3.127   7.437  1.00  1.17           H  
ATOM    186  HD3 ARG A  13       5.869  -2.877   6.764  1.00  1.35           H  
ATOM    187  HE  ARG A  13       4.657  -0.409   6.731  1.00  2.28           H  
ATOM    188 HH11 ARG A  13       5.422  -2.790   9.178  1.00  1.60           H  
ATOM    189 HH12 ARG A  13       5.639  -1.607  10.430  1.00  2.25           H  
ATOM    190 HH21 ARG A  13       4.941   1.148   8.386  1.00  3.79           H  
ATOM    191 HH22 ARG A  13       5.374   0.615   9.983  1.00  3.53           H  
ATOM    192  N   GLN A  14       7.857  -0.200   4.116  1.00  0.32           N  
ATOM    193  CA  GLN A  14       9.067   0.063   3.346  1.00  0.38           C  
ATOM    194  C   GLN A  14       9.814  -1.234   3.096  1.00  0.35           C  
ATOM    195  O   GLN A  14       9.860  -2.112   3.960  1.00  0.48           O  
ATOM    196  CB  GLN A  14       9.996   1.054   4.057  1.00  0.58           C  
ATOM    197  CG  GLN A  14      10.462   0.582   5.425  1.00  1.16           C  
ATOM    198  CD  GLN A  14      11.620   1.394   5.966  1.00  1.38           C  
ATOM    199  OE1 GLN A  14      11.423   2.398   6.654  1.00  2.14           O  
ATOM    200  NE2 GLN A  14      12.835   0.957   5.673  1.00  1.18           N  
ATOM    201  H   GLN A  14       7.933  -0.473   5.062  1.00  0.32           H  
ATOM    202  HA  GLN A  14       8.769   0.480   2.397  1.00  0.48           H  
ATOM    203  HB2 GLN A  14      10.867   1.213   3.440  1.00  0.93           H  
ATOM    204  HB3 GLN A  14       9.479   1.992   4.177  1.00  0.97           H  
ATOM    205  HG2 GLN A  14       9.637   0.662   6.116  1.00  1.68           H  
ATOM    206  HG3 GLN A  14      10.768  -0.452   5.347  1.00  1.73           H  
ATOM    207 HE21 GLN A  14      12.923   0.134   5.128  1.00  1.07           H  
ATOM    208 HE22 GLN A  14      13.606   1.468   6.014  1.00  1.54           H  
ATOM    209  N   ASP A  15      10.362  -1.372   1.906  1.00  0.44           N  
ATOM    210  CA  ASP A  15      11.224  -2.496   1.616  1.00  0.61           C  
ATOM    211  C   ASP A  15      12.659  -2.016   1.567  1.00  0.62           C  
ATOM    212  O   ASP A  15      12.914  -0.809   1.509  1.00  0.64           O  
ATOM    213  CB  ASP A  15      10.858  -3.164   0.299  1.00  0.88           C  
ATOM    214  CG  ASP A  15      11.091  -4.662   0.337  1.00  0.75           C  
ATOM    215  OD1 ASP A  15      12.233  -5.085   0.615  1.00  1.12           O  
ATOM    216  OD2 ASP A  15      10.134  -5.424   0.103  1.00  0.87           O  
ATOM    217  H   ASP A  15      10.193  -0.700   1.212  1.00  0.51           H  
ATOM    218  HA  ASP A  15      11.124  -3.209   2.412  1.00  0.68           H  
ATOM    219  HB2 ASP A  15       9.815  -2.979   0.081  1.00  1.37           H  
ATOM    220  HB3 ASP A  15      11.468  -2.743  -0.477  1.00  1.33           H  
ATOM    221  N   VAL A  16      13.594  -2.945   1.547  1.00  0.74           N  
ATOM    222  CA  VAL A  16      15.000  -2.587   1.586  1.00  0.82           C  
ATOM    223  C   VAL A  16      15.468  -2.068   0.229  1.00  0.86           C  
ATOM    224  O   VAL A  16      16.632  -1.710   0.055  1.00  1.00           O  
ATOM    225  CB  VAL A  16      15.876  -3.773   2.022  1.00  0.94           C  
ATOM    226  CG1 VAL A  16      15.412  -4.318   3.364  1.00  1.71           C  
ATOM    227  CG2 VAL A  16      15.878  -4.866   0.961  1.00  1.68           C  
ATOM    228  H   VAL A  16      13.333  -3.895   1.487  1.00  0.82           H  
ATOM    229  HA  VAL A  16      15.115  -1.798   2.313  1.00  0.87           H  
ATOM    230  HB  VAL A  16      16.883  -3.410   2.141  1.00  1.44           H  
ATOM    231 HG11 VAL A  16      14.392  -4.666   3.278  1.00  2.25           H  
ATOM    232 HG12 VAL A  16      15.464  -3.537   4.109  1.00  2.05           H  
ATOM    233 HG13 VAL A  16      16.047  -5.141   3.660  1.00  2.37           H  
ATOM    234 HG21 VAL A  16      16.492  -5.691   1.292  1.00  2.06           H  
ATOM    235 HG22 VAL A  16      16.275  -4.467   0.038  1.00  2.18           H  
ATOM    236 HG23 VAL A  16      14.867  -5.213   0.797  1.00  2.26           H  
ATOM    237  N   LEU A  17      14.546  -2.028  -0.731  1.00  0.82           N  
ATOM    238  CA  LEU A  17      14.834  -1.461  -2.038  1.00  0.94           C  
ATOM    239  C   LEU A  17      14.702   0.056  -1.994  1.00  0.86           C  
ATOM    240  O   LEU A  17      15.192   0.755  -2.881  1.00  1.04           O  
ATOM    241  CB  LEU A  17      13.915  -2.042  -3.124  1.00  1.05           C  
ATOM    242  CG  LEU A  17      14.127  -3.524  -3.458  1.00  1.30           C  
ATOM    243  CD1 LEU A  17      13.405  -4.421  -2.465  1.00  1.50           C  
ATOM    244  CD2 LEU A  17      13.659  -3.818  -4.876  1.00  1.72           C  
ATOM    245  H   LEU A  17      13.655  -2.391  -0.550  1.00  0.78           H  
ATOM    246  HA  LEU A  17      15.859  -1.706  -2.279  1.00  1.08           H  
ATOM    247  HB2 LEU A  17      12.891  -1.911  -2.805  1.00  0.94           H  
ATOM    248  HB3 LEU A  17      14.064  -1.471  -4.030  1.00  1.14           H  
ATOM    249  HG  LEU A  17      15.182  -3.750  -3.399  1.00  1.67           H  
ATOM    250 HD11 LEU A  17      13.578  -5.454  -2.727  1.00  1.96           H  
ATOM    251 HD12 LEU A  17      12.345  -4.212  -2.496  1.00  1.56           H  
ATOM    252 HD13 LEU A  17      13.780  -4.231  -1.470  1.00  2.14           H  
ATOM    253 HD21 LEU A  17      12.606  -3.596  -4.962  1.00  2.21           H  
ATOM    254 HD22 LEU A  17      13.825  -4.860  -5.100  1.00  2.06           H  
ATOM    255 HD23 LEU A  17      14.214  -3.209  -5.573  1.00  1.95           H  
ATOM    256  N   GLY A  18      14.006   0.568  -0.981  1.00  0.64           N  
ATOM    257  CA  GLY A  18      13.953   2.002  -0.780  1.00  0.62           C  
ATOM    258  C   GLY A  18      12.626   2.571  -1.183  1.00  0.47           C  
ATOM    259  O   GLY A  18      12.274   3.687  -0.802  1.00  0.47           O  
ATOM    260  H   GLY A  18      13.499  -0.031  -0.378  1.00  0.54           H  
ATOM    261  HA2 GLY A  18      14.115   2.217   0.267  1.00  0.65           H  
ATOM    262  HA3 GLY A  18      14.730   2.469  -1.365  1.00  0.74           H  
ATOM    263  N   ARG A  19      11.881   1.805  -1.958  1.00  0.46           N  
ATOM    264  CA  ARG A  19      10.521   2.179  -2.263  1.00  0.44           C  
ATOM    265  C   ARG A  19       9.588   1.613  -1.206  1.00  0.31           C  
ATOM    266  O   ARG A  19       9.864   0.560  -0.620  1.00  0.30           O  
ATOM    267  CB  ARG A  19      10.077   1.761  -3.681  1.00  0.68           C  
ATOM    268  CG  ARG A  19      10.793   0.574  -4.310  1.00  1.05           C  
ATOM    269  CD  ARG A  19      12.167   0.941  -4.866  1.00  1.33           C  
ATOM    270  NE  ARG A  19      12.510   0.112  -6.019  1.00  2.17           N  
ATOM    271  CZ  ARG A  19      13.753  -0.216  -6.375  1.00  2.80           C  
ATOM    272  NH1 ARG A  19      14.793   0.203  -5.661  1.00  2.85           N  
ATOM    273  NH2 ARG A  19      13.953  -0.958  -7.455  1.00  3.62           N  
ATOM    274  H   ARG A  19      12.249   0.971  -2.313  1.00  0.56           H  
ATOM    275  HA  ARG A  19      10.477   3.250  -2.199  1.00  0.51           H  
ATOM    276  HB2 ARG A  19       9.026   1.523  -3.653  1.00  1.09           H  
ATOM    277  HB3 ARG A  19      10.213   2.593  -4.329  1.00  1.32           H  
ATOM    278  HG2 ARG A  19      10.905  -0.195  -3.567  1.00  1.61           H  
ATOM    279  HG3 ARG A  19      10.183   0.196  -5.117  1.00  1.71           H  
ATOM    280  HD2 ARG A  19      12.156   1.975  -5.173  1.00  1.74           H  
ATOM    281  HD3 ARG A  19      12.911   0.802  -4.095  1.00  1.21           H  
ATOM    282  HE  ARG A  19      11.758  -0.206  -6.576  1.00  2.48           H  
ATOM    283 HH11 ARG A  19      14.654   0.782  -4.852  1.00  2.45           H  
ATOM    284 HH12 ARG A  19      15.730  -0.071  -5.917  1.00  3.47           H  
ATOM    285 HH21 ARG A  19      13.175  -1.279  -7.999  1.00  3.83           H  
ATOM    286 HH22 ARG A  19      14.895  -1.187  -7.748  1.00  4.14           H  
ATOM    287  N   THR A  20       8.511   2.327  -0.923  1.00  0.41           N  
ATOM    288  CA  THR A  20       7.547   1.869   0.047  1.00  0.41           C  
ATOM    289  C   THR A  20       6.559   0.907  -0.586  1.00  0.41           C  
ATOM    290  O   THR A  20       5.742   1.303  -1.421  1.00  0.57           O  
ATOM    291  CB  THR A  20       6.785   3.048   0.669  1.00  0.63           C  
ATOM    292  OG1 THR A  20       6.434   4.001  -0.344  1.00  1.31           O  
ATOM    293  CG2 THR A  20       7.610   3.717   1.751  1.00  0.66           C  
ATOM    294  H   THR A  20       8.356   3.184  -1.375  1.00  0.56           H  
ATOM    295  HA  THR A  20       8.080   1.358   0.834  1.00  0.35           H  
ATOM    296  HB  THR A  20       5.883   2.671   1.113  1.00  1.11           H  
ATOM    297  HG1 THR A  20       5.794   3.599  -0.947  1.00  1.90           H  
ATOM    298 HG21 THR A  20       7.039   4.517   2.196  1.00  1.15           H  
ATOM    299 HG22 THR A  20       8.514   4.117   1.314  1.00  1.30           H  
ATOM    300 HG23 THR A  20       7.865   2.991   2.508  1.00  1.37           H  
ATOM    301  N   TYR A  21       6.651  -0.358  -0.211  1.00  0.34           N  
ATOM    302  CA  TYR A  21       5.677  -1.337  -0.669  1.00  0.48           C  
ATOM    303  C   TYR A  21       4.474  -1.332   0.265  1.00  0.48           C  
ATOM    304  O   TYR A  21       4.612  -1.424   1.481  1.00  0.75           O  
ATOM    305  CB  TYR A  21       6.281  -2.751  -0.766  1.00  0.60           C  
ATOM    306  CG  TYR A  21       6.471  -3.470   0.554  1.00  0.59           C  
ATOM    307  CD1 TYR A  21       7.581  -3.212   1.349  1.00  0.60           C  
ATOM    308  CD2 TYR A  21       5.541  -4.390   1.009  1.00  0.66           C  
ATOM    309  CE1 TYR A  21       7.757  -3.856   2.561  1.00  0.65           C  
ATOM    310  CE2 TYR A  21       5.709  -5.035   2.220  1.00  0.69           C  
ATOM    311  CZ  TYR A  21       6.825  -4.817   2.965  1.00  0.68           C  
ATOM    312  OH  TYR A  21       6.985  -5.415   4.196  1.00  0.76           O  
ATOM    313  H   TYR A  21       7.387  -0.630   0.388  1.00  0.28           H  
ATOM    314  HA  TYR A  21       5.350  -1.029  -1.654  1.00  0.55           H  
ATOM    315  HB2 TYR A  21       5.635  -3.364  -1.375  1.00  0.71           H  
ATOM    316  HB3 TYR A  21       7.248  -2.680  -1.242  1.00  0.64           H  
ATOM    317  HD1 TYR A  21       8.319  -2.499   1.007  1.00  0.61           H  
ATOM    318  HD2 TYR A  21       4.671  -4.602   0.402  1.00  0.73           H  
ATOM    319  HE1 TYR A  21       8.627  -3.641   3.163  1.00  0.72           H  
ATOM    320  HE2 TYR A  21       4.970  -5.750   2.552  1.00  0.77           H  
ATOM    321  HH  TYR A  21       7.334  -4.794   4.852  1.00  1.15           H  
ATOM    322  N   TYR A  22       3.296  -1.193  -0.289  1.00  0.31           N  
ATOM    323  CA  TYR A  22       2.102  -1.295   0.519  1.00  0.27           C  
ATOM    324  C   TYR A  22       1.660  -2.740   0.532  1.00  0.22           C  
ATOM    325  O   TYR A  22       1.908  -3.474  -0.428  1.00  0.27           O  
ATOM    326  CB  TYR A  22       0.971  -0.426  -0.018  1.00  0.27           C  
ATOM    327  CG  TYR A  22       1.385   0.983  -0.368  1.00  0.42           C  
ATOM    328  CD1 TYR A  22       1.382   1.982   0.593  1.00  0.85           C  
ATOM    329  CD2 TYR A  22       1.773   1.312  -1.661  1.00  0.55           C  
ATOM    330  CE1 TYR A  22       1.755   3.272   0.277  1.00  1.05           C  
ATOM    331  CE2 TYR A  22       2.150   2.599  -1.986  1.00  0.77           C  
ATOM    332  CZ  TYR A  22       2.138   3.575  -1.012  1.00  0.93           C  
ATOM    333  OH  TYR A  22       2.513   4.863  -1.324  1.00  1.19           O  
ATOM    334  H   TYR A  22       3.226  -1.033  -1.257  1.00  0.39           H  
ATOM    335  HA  TYR A  22       2.352  -0.986   1.525  1.00  0.32           H  
ATOM    336  HB2 TYR A  22       0.569  -0.888  -0.899  1.00  0.33           H  
ATOM    337  HB3 TYR A  22       0.193  -0.363   0.731  1.00  0.38           H  
ATOM    338  HD1 TYR A  22       1.087   1.742   1.604  1.00  1.12           H  
ATOM    339  HD2 TYR A  22       1.775   0.544  -2.419  1.00  0.75           H  
ATOM    340  HE1 TYR A  22       1.746   4.037   1.040  1.00  1.42           H  
ATOM    341  HE2 TYR A  22       2.449   2.837  -2.996  1.00  1.00           H  
ATOM    342  HH  TYR A  22       3.065   5.213  -0.619  1.00  1.46           H  
ATOM    343  N   VAL A  23       1.025  -3.159   1.604  1.00  0.25           N  
ATOM    344  CA  VAL A  23       0.550  -4.525   1.695  1.00  0.23           C  
ATOM    345  C   VAL A  23      -0.912  -4.576   2.102  1.00  0.20           C  
ATOM    346  O   VAL A  23      -1.321  -3.957   3.085  1.00  0.29           O  
ATOM    347  CB  VAL A  23       1.418  -5.376   2.659  1.00  0.32           C  
ATOM    348  CG1 VAL A  23       1.752  -4.611   3.918  1.00  0.42           C  
ATOM    349  CG2 VAL A  23       0.725  -6.677   3.023  1.00  0.39           C  
ATOM    350  H   VAL A  23       0.872  -2.539   2.350  1.00  0.34           H  
ATOM    351  HA  VAL A  23       0.639  -4.954   0.709  1.00  0.22           H  
ATOM    352  HB  VAL A  23       2.342  -5.616   2.157  1.00  0.32           H  
ATOM    353 HG11 VAL A  23       2.355  -5.230   4.566  1.00  0.86           H  
ATOM    354 HG12 VAL A  23       0.837  -4.342   4.428  1.00  1.05           H  
ATOM    355 HG13 VAL A  23       2.297  -3.717   3.660  1.00  0.79           H  
ATOM    356 HG21 VAL A  23       0.554  -7.253   2.128  1.00  1.05           H  
ATOM    357 HG22 VAL A  23      -0.222  -6.458   3.502  1.00  1.14           H  
ATOM    358 HG23 VAL A  23       1.351  -7.241   3.702  1.00  0.91           H  
ATOM    359  N   ASN A  24      -1.698  -5.287   1.303  1.00  0.15           N  
ATOM    360  CA  ASN A  24      -3.087  -5.550   1.637  1.00  0.22           C  
ATOM    361  C   ASN A  24      -3.161  -6.789   2.511  1.00  0.22           C  
ATOM    362  O   ASN A  24      -2.617  -7.831   2.160  1.00  0.30           O  
ATOM    363  CB  ASN A  24      -3.926  -5.749   0.374  1.00  0.27           C  
ATOM    364  CG  ASN A  24      -5.384  -6.033   0.695  1.00  0.37           C  
ATOM    365  OD1 ASN A  24      -5.777  -7.182   0.885  1.00  0.66           O  
ATOM    366  ND2 ASN A  24      -6.189  -4.987   0.769  1.00  0.40           N  
ATOM    367  H   ASN A  24      -1.329  -5.647   0.465  1.00  0.16           H  
ATOM    368  HA  ASN A  24      -3.466  -4.705   2.188  1.00  0.26           H  
ATOM    369  HB2 ASN A  24      -3.876  -4.856  -0.233  1.00  0.28           H  
ATOM    370  HB3 ASN A  24      -3.530  -6.586  -0.186  1.00  0.27           H  
ATOM    371 HD21 ASN A  24      -5.806  -4.096   0.611  1.00  0.57           H  
ATOM    372 HD22 ASN A  24      -7.133  -5.143   0.982  1.00  0.43           H  
ATOM    373  N   HIS A  25      -3.821  -6.671   3.652  1.00  0.26           N  
ATOM    374  CA  HIS A  25      -3.869  -7.758   4.626  1.00  0.28           C  
ATOM    375  C   HIS A  25      -4.727  -8.932   4.164  1.00  0.32           C  
ATOM    376  O   HIS A  25      -4.476 -10.072   4.556  1.00  0.50           O  
ATOM    377  CB  HIS A  25      -4.384  -7.247   5.971  1.00  0.41           C  
ATOM    378  CG  HIS A  25      -3.381  -6.447   6.750  1.00  0.55           C  
ATOM    379  ND1 HIS A  25      -3.722  -5.657   7.823  1.00  1.14           N  
ATOM    380  CD2 HIS A  25      -2.039  -6.341   6.625  1.00  1.05           C  
ATOM    381  CE1 HIS A  25      -2.636  -5.100   8.321  1.00  1.46           C  
ATOM    382  NE2 HIS A  25      -1.599  -5.498   7.612  1.00  1.39           N  
ATOM    383  H   HIS A  25      -4.272  -5.820   3.856  1.00  0.34           H  
ATOM    384  HA  HIS A  25      -2.857  -8.114   4.758  1.00  0.24           H  
ATOM    385  HB2 HIS A  25      -5.246  -6.622   5.798  1.00  0.77           H  
ATOM    386  HB3 HIS A  25      -4.678  -8.092   6.577  1.00  0.77           H  
ATOM    387  HD1 HIS A  25      -4.636  -5.527   8.178  1.00  1.55           H  
ATOM    388  HD2 HIS A  25      -1.427  -6.830   5.882  1.00  1.50           H  
ATOM    389  HE1 HIS A  25      -2.600  -4.430   9.166  1.00  1.98           H  
ATOM    390  HE2 HIS A  25      -0.715  -5.045   7.611  1.00  1.80           H  
ATOM    391  N   GLU A  26      -5.727  -8.676   3.333  1.00  0.33           N  
ATOM    392  CA  GLU A  26      -6.656  -9.726   2.937  1.00  0.36           C  
ATOM    393  C   GLU A  26      -6.008 -10.679   1.944  1.00  0.29           C  
ATOM    394  O   GLU A  26      -5.892 -11.873   2.205  1.00  0.33           O  
ATOM    395  CB  GLU A  26      -7.914  -9.132   2.312  1.00  0.50           C  
ATOM    396  CG  GLU A  26      -8.986 -10.170   2.022  1.00  0.59           C  
ATOM    397  CD  GLU A  26     -10.200  -9.581   1.337  1.00  1.32           C  
ATOM    398  OE1 GLU A  26     -11.024  -8.949   2.028  1.00  2.03           O  
ATOM    399  OE2 GLU A  26     -10.346  -9.762   0.110  1.00  1.82           O  
ATOM    400  H   GLU A  26      -5.832  -7.775   2.963  1.00  0.43           H  
ATOM    401  HA  GLU A  26      -6.933 -10.277   3.823  1.00  0.42           H  
ATOM    402  HB2 GLU A  26      -8.324  -8.393   2.983  1.00  0.59           H  
ATOM    403  HB3 GLU A  26      -7.644  -8.655   1.379  1.00  0.54           H  
ATOM    404  HG2 GLU A  26      -8.567 -10.930   1.384  1.00  1.06           H  
ATOM    405  HG3 GLU A  26      -9.299 -10.617   2.956  1.00  1.24           H  
ATOM    406  N   SER A  27      -5.569 -10.137   0.823  1.00  0.34           N  
ATOM    407  CA  SER A  27      -5.020 -10.943  -0.254  1.00  0.44           C  
ATOM    408  C   SER A  27      -3.505 -11.069  -0.130  1.00  0.39           C  
ATOM    409  O   SER A  27      -2.874 -11.837  -0.862  1.00  0.49           O  
ATOM    410  CB  SER A  27      -5.399 -10.312  -1.593  1.00  0.57           C  
ATOM    411  OG  SER A  27      -5.007  -8.950  -1.640  1.00  1.41           O  
ATOM    412  H   SER A  27      -5.628  -9.163   0.705  1.00  0.39           H  
ATOM    413  HA  SER A  27      -5.458 -11.924  -0.195  1.00  0.54           H  
ATOM    414  HB2 SER A  27      -4.907 -10.846  -2.390  1.00  1.19           H  
ATOM    415  HB3 SER A  27      -6.471 -10.370  -1.727  1.00  0.73           H  
ATOM    416  HG  SER A  27      -4.411  -8.818  -2.391  1.00  1.81           H  
ATOM    417  N   ARG A  28      -2.933 -10.316   0.813  1.00  0.29           N  
ATOM    418  CA  ARG A  28      -1.483 -10.271   1.028  1.00  0.28           C  
ATOM    419  C   ARG A  28      -0.775  -9.727  -0.210  1.00  0.25           C  
ATOM    420  O   ARG A  28       0.403 -10.009  -0.444  1.00  0.41           O  
ATOM    421  CB  ARG A  28      -0.916 -11.645   1.413  1.00  0.46           C  
ATOM    422  CG  ARG A  28      -1.299 -12.111   2.815  1.00  0.95           C  
ATOM    423  CD  ARG A  28      -2.684 -12.734   2.847  1.00  1.58           C  
ATOM    424  NE  ARG A  28      -2.746 -13.955   2.043  1.00  2.23           N  
ATOM    425  CZ  ARG A  28      -3.812 -14.748   1.973  1.00  2.97           C  
ATOM    426  NH1 ARG A  28      -4.919 -14.453   2.638  1.00  3.24           N  
ATOM    427  NH2 ARG A  28      -3.780 -15.839   1.226  1.00  3.86           N  
ATOM    428  H   ARG A  28      -3.507  -9.764   1.383  1.00  0.30           H  
ATOM    429  HA  ARG A  28      -1.302  -9.587   1.846  1.00  0.28           H  
ATOM    430  HB2 ARG A  28      -1.279 -12.374   0.711  1.00  0.88           H  
ATOM    431  HB3 ARG A  28       0.162 -11.607   1.353  1.00  1.06           H  
ATOM    432  HG2 ARG A  28      -0.578 -12.844   3.148  1.00  1.64           H  
ATOM    433  HG3 ARG A  28      -1.281 -11.261   3.482  1.00  1.52           H  
ATOM    434  HD2 ARG A  28      -2.937 -12.973   3.869  1.00  1.90           H  
ATOM    435  HD3 ARG A  28      -3.396 -12.017   2.457  1.00  2.25           H  
ATOM    436  HE  ARG A  28      -1.938 -14.197   1.528  1.00  2.56           H  
ATOM    437 HH11 ARG A  28      -4.964 -13.623   3.204  1.00  3.07           H  
ATOM    438 HH12 ARG A  28      -5.721 -15.051   2.569  1.00  3.93           H  
ATOM    439 HH21 ARG A  28      -2.956 -16.074   0.702  1.00  4.16           H  
ATOM    440 HH22 ARG A  28      -4.578 -16.447   1.195  1.00  4.45           H  
ATOM    441  N   THR A  29      -1.495  -8.928  -0.987  1.00  0.20           N  
ATOM    442  CA  THR A  29      -0.941  -8.322  -2.186  1.00  0.23           C  
ATOM    443  C   THR A  29      -0.054  -7.128  -1.835  1.00  0.20           C  
ATOM    444  O   THR A  29      -0.500  -6.178  -1.187  1.00  0.18           O  
ATOM    445  CB  THR A  29      -2.064  -7.861  -3.137  1.00  0.31           C  
ATOM    446  OG1 THR A  29      -2.955  -8.954  -3.400  1.00  0.35           O  
ATOM    447  CG2 THR A  29      -1.495  -7.343  -4.451  1.00  0.41           C  
ATOM    448  H   THR A  29      -2.425  -8.745  -0.747  1.00  0.28           H  
ATOM    449  HA  THR A  29      -0.346  -9.068  -2.695  1.00  0.29           H  
ATOM    450  HB  THR A  29      -2.616  -7.063  -2.660  1.00  0.30           H  
ATOM    451  HG1 THR A  29      -2.450  -9.715  -3.710  1.00  0.79           H  
ATOM    452 HG21 THR A  29      -0.845  -6.505  -4.253  1.00  1.26           H  
ATOM    453 HG22 THR A  29      -2.306  -7.030  -5.093  1.00  0.96           H  
ATOM    454 HG23 THR A  29      -0.932  -8.127  -4.935  1.00  0.94           H  
ATOM    455  N   THR A  30       1.202  -7.199  -2.243  1.00  0.28           N  
ATOM    456  CA  THR A  30       2.130  -6.098  -2.068  1.00  0.29           C  
ATOM    457  C   THR A  30       2.275  -5.324  -3.373  1.00  0.34           C  
ATOM    458  O   THR A  30       2.260  -5.913  -4.456  1.00  0.49           O  
ATOM    459  CB  THR A  30       3.502  -6.611  -1.598  1.00  0.34           C  
ATOM    460  OG1 THR A  30       3.899  -7.745  -2.383  1.00  0.87           O  
ATOM    461  CG2 THR A  30       3.456  -7.004  -0.130  1.00  0.80           C  
ATOM    462  H   THR A  30       1.520  -8.018  -2.675  1.00  0.38           H  
ATOM    463  HA  THR A  30       1.730  -5.436  -1.310  1.00  0.24           H  
ATOM    464  HB  THR A  30       4.228  -5.819  -1.722  1.00  0.75           H  
ATOM    465  HG1 THR A  30       4.600  -8.223  -1.921  1.00  1.36           H  
ATOM    466 HG21 THR A  30       2.748  -7.807   0.006  1.00  1.25           H  
ATOM    467 HG22 THR A  30       3.152  -6.151   0.459  1.00  1.18           H  
ATOM    468 HG23 THR A  30       4.437  -7.327   0.187  1.00  1.56           H  
ATOM    469  N   GLN A  31       2.398  -4.007  -3.273  1.00  0.33           N  
ATOM    470  CA  GLN A  31       2.432  -3.161  -4.457  1.00  0.41           C  
ATOM    471  C   GLN A  31       3.243  -1.889  -4.211  1.00  0.38           C  
ATOM    472  O   GLN A  31       3.195  -1.316  -3.121  1.00  0.37           O  
ATOM    473  CB  GLN A  31       0.995  -2.813  -4.868  1.00  0.55           C  
ATOM    474  CG  GLN A  31       0.884  -1.986  -6.138  1.00  0.52           C  
ATOM    475  CD  GLN A  31      -0.555  -1.777  -6.564  1.00  0.72           C  
ATOM    476  OE1 GLN A  31      -1.105  -2.558  -7.336  1.00  1.55           O  
ATOM    477  NE2 GLN A  31      -1.176  -0.724  -6.064  1.00  0.59           N  
ATOM    478  H   GLN A  31       2.466  -3.597  -2.383  1.00  0.35           H  
ATOM    479  HA  GLN A  31       2.898  -3.724  -5.252  1.00  0.47           H  
ATOM    480  HB2 GLN A  31       0.446  -3.731  -5.018  1.00  0.68           H  
ATOM    481  HB3 GLN A  31       0.531  -2.258  -4.066  1.00  0.71           H  
ATOM    482  HG2 GLN A  31       1.336  -1.020  -5.964  1.00  0.55           H  
ATOM    483  HG3 GLN A  31       1.412  -2.493  -6.934  1.00  0.53           H  
ATOM    484 HE21 GLN A  31      -0.677  -0.138  -5.449  1.00  1.12           H  
ATOM    485 HE22 GLN A  31      -2.112  -0.567  -6.327  1.00  0.59           H  
ATOM    486  N   TRP A  32       4.004  -1.477  -5.223  1.00  0.45           N  
ATOM    487  CA  TRP A  32       4.745  -0.218  -5.170  1.00  0.49           C  
ATOM    488  C   TRP A  32       3.809   0.955  -5.412  1.00  0.69           C  
ATOM    489  O   TRP A  32       3.932   2.016  -4.795  1.00  1.19           O  
ATOM    490  CB  TRP A  32       5.839  -0.175  -6.240  1.00  0.42           C  
ATOM    491  CG  TRP A  32       6.954  -1.153  -6.033  1.00  0.96           C  
ATOM    492  CD1 TRP A  32       7.447  -2.038  -6.947  1.00  2.05           C  
ATOM    493  CD2 TRP A  32       7.726  -1.336  -4.848  1.00  1.01           C  
ATOM    494  NE1 TRP A  32       8.481  -2.754  -6.402  1.00  2.63           N  
ATOM    495  CE2 TRP A  32       8.673  -2.343  -5.111  1.00  1.94           C  
ATOM    496  CE3 TRP A  32       7.710  -0.743  -3.589  1.00  1.07           C  
ATOM    497  CZ2 TRP A  32       9.593  -2.763  -4.157  1.00  2.22           C  
ATOM    498  CZ3 TRP A  32       8.620  -1.161  -2.648  1.00  1.34           C  
ATOM    499  CH2 TRP A  32       9.554  -2.159  -2.933  1.00  1.68           C  
ATOM    500  H   TRP A  32       4.072  -2.038  -6.022  1.00  0.51           H  
ATOM    501  HA  TRP A  32       5.192  -0.127  -4.192  1.00  0.63           H  
ATOM    502  HB2 TRP A  32       5.394  -0.382  -7.202  1.00  0.69           H  
ATOM    503  HB3 TRP A  32       6.265   0.818  -6.260  1.00  0.95           H  
ATOM    504  HD1 TRP A  32       7.073  -2.143  -7.946  1.00  2.45           H  
ATOM    505  HE1 TRP A  32       8.997  -3.453  -6.868  1.00  3.46           H  
ATOM    506  HE3 TRP A  32       6.996   0.029  -3.343  1.00  1.53           H  
ATOM    507  HZ2 TRP A  32      10.325  -3.524  -4.362  1.00  3.00           H  
ATOM    508  HZ3 TRP A  32       8.623  -0.702  -1.671  1.00  1.80           H  
ATOM    509  HH2 TRP A  32      10.250  -2.449  -2.166  1.00  1.93           H  
ATOM    510  N   LYS A  33       2.893   0.748  -6.343  1.00  0.50           N  
ATOM    511  CA  LYS A  33       1.947   1.770  -6.745  1.00  0.61           C  
ATOM    512  C   LYS A  33       0.982   2.091  -5.613  1.00  0.57           C  
ATOM    513  O   LYS A  33       0.398   1.189  -5.009  1.00  0.78           O  
ATOM    514  CB  LYS A  33       1.180   1.294  -7.985  1.00  0.76           C  
ATOM    515  CG  LYS A  33       0.115   2.257  -8.479  1.00  1.24           C  
ATOM    516  CD  LYS A  33       0.702   3.599  -8.880  1.00  1.94           C  
ATOM    517  CE  LYS A  33      -0.354   4.488  -9.516  1.00  2.73           C  
ATOM    518  NZ  LYS A  33      -1.487   4.762  -8.591  1.00  3.35           N  
ATOM    519  H   LYS A  33       2.851  -0.129  -6.771  1.00  0.57           H  
ATOM    520  HA  LYS A  33       2.504   2.658  -6.994  1.00  0.72           H  
ATOM    521  HB2 LYS A  33       1.885   1.137  -8.787  1.00  1.13           H  
ATOM    522  HB3 LYS A  33       0.700   0.355  -7.753  1.00  1.44           H  
ATOM    523  HG2 LYS A  33      -0.372   1.823  -9.337  1.00  1.79           H  
ATOM    524  HG3 LYS A  33      -0.608   2.410  -7.693  1.00  1.84           H  
ATOM    525  HD2 LYS A  33       1.093   4.089  -8.002  1.00  2.29           H  
ATOM    526  HD3 LYS A  33       1.501   3.435  -9.590  1.00  2.33           H  
ATOM    527  HE2 LYS A  33       0.106   5.427  -9.793  1.00  3.12           H  
ATOM    528  HE3 LYS A  33      -0.732   4.000 -10.402  1.00  3.10           H  
ATOM    529  HZ1 LYS A  33      -1.578   4.001  -7.889  1.00  3.53           H  
ATOM    530  HZ2 LYS A  33      -2.381   4.824  -9.129  1.00  3.57           H  
ATOM    531  HZ3 LYS A  33      -1.335   5.668  -8.094  1.00  3.92           H  
ATOM    532  N   ARG A  34       0.833   3.369  -5.309  1.00  0.47           N  
ATOM    533  CA  ARG A  34      -0.142   3.795  -4.322  1.00  0.51           C  
ATOM    534  C   ARG A  34      -1.552   3.517  -4.837  1.00  0.49           C  
ATOM    535  O   ARG A  34      -1.860   3.772  -6.005  1.00  0.64           O  
ATOM    536  CB  ARG A  34       0.033   5.277  -3.965  1.00  0.67           C  
ATOM    537  CG  ARG A  34      -0.027   6.229  -5.149  1.00  1.08           C  
ATOM    538  CD  ARG A  34       0.033   7.676  -4.681  1.00  1.51           C  
ATOM    539  NE  ARG A  34       0.067   8.623  -5.796  1.00  2.36           N  
ATOM    540  CZ  ARG A  34      -0.291   9.903  -5.702  1.00  3.32           C  
ATOM    541  NH1 ARG A  34      -0.733  10.393  -4.551  1.00  3.76           N  
ATOM    542  NH2 ARG A  34      -0.220  10.693  -6.764  1.00  4.19           N  
ATOM    543  H   ARG A  34       1.398   4.038  -5.753  1.00  0.54           H  
ATOM    544  HA  ARG A  34       0.020   3.202  -3.433  1.00  0.53           H  
ATOM    545  HB2 ARG A  34      -0.747   5.559  -3.272  1.00  1.27           H  
ATOM    546  HB3 ARG A  34       0.988   5.402  -3.480  1.00  1.49           H  
ATOM    547  HG2 ARG A  34       0.810   6.034  -5.802  1.00  1.76           H  
ATOM    548  HG3 ARG A  34      -0.952   6.069  -5.684  1.00  1.70           H  
ATOM    549  HD2 ARG A  34      -0.842   7.876  -4.080  1.00  1.80           H  
ATOM    550  HD3 ARG A  34       0.918   7.812  -4.077  1.00  1.79           H  
ATOM    551  HE  ARG A  34       0.379   8.283  -6.668  1.00  2.58           H  
ATOM    552 HH11 ARG A  34      -0.806   9.806  -3.747  1.00  3.45           H  
ATOM    553 HH12 ARG A  34      -0.998  11.368  -4.487  1.00  4.64           H  
ATOM    554 HH21 ARG A  34       0.101  10.329  -7.644  1.00  4.28           H  
ATOM    555 HH22 ARG A  34      -0.487  11.660  -6.694  1.00  4.94           H  
ATOM    556  N   PRO A  35      -2.418   2.967  -3.978  1.00  0.41           N  
ATOM    557  CA  PRO A  35      -3.763   2.554  -4.371  1.00  0.44           C  
ATOM    558  C   PRO A  35      -4.730   3.731  -4.481  1.00  0.58           C  
ATOM    559  O   PRO A  35      -4.719   4.639  -3.649  1.00  0.73           O  
ATOM    560  CB  PRO A  35      -4.186   1.611  -3.242  1.00  0.45           C  
ATOM    561  CG  PRO A  35      -3.419   2.065  -2.044  1.00  0.50           C  
ATOM    562  CD  PRO A  35      -2.155   2.720  -2.550  1.00  0.48           C  
ATOM    563  HA  PRO A  35      -3.748   2.009  -5.305  1.00  0.55           H  
ATOM    564  HB2 PRO A  35      -5.254   1.690  -3.081  1.00  0.50           H  
ATOM    565  HB3 PRO A  35      -3.935   0.593  -3.505  1.00  0.54           H  
ATOM    566  HG2 PRO A  35      -4.006   2.777  -1.482  1.00  0.55           H  
ATOM    567  HG3 PRO A  35      -3.176   1.213  -1.424  1.00  0.62           H  
ATOM    568  HD2 PRO A  35      -1.985   3.648  -2.031  1.00  0.54           H  
ATOM    569  HD3 PRO A  35      -1.309   2.062  -2.426  1.00  0.59           H  
ATOM    570  N   SER A  36      -5.547   3.712  -5.521  1.00  0.73           N  
ATOM    571  CA  SER A  36      -6.590   4.710  -5.689  1.00  0.95           C  
ATOM    572  C   SER A  36      -7.722   4.441  -4.692  1.00  0.90           C  
ATOM    573  O   SER A  36      -7.741   3.389  -4.058  1.00  0.76           O  
ATOM    574  CB  SER A  36      -7.125   4.648  -7.118  1.00  1.18           C  
ATOM    575  OG  SER A  36      -6.086   4.789  -8.067  1.00  1.42           O  
ATOM    576  H   SER A  36      -5.445   3.012  -6.199  1.00  0.81           H  
ATOM    577  HA  SER A  36      -6.166   5.684  -5.500  1.00  1.14           H  
ATOM    578  HB2 SER A  36      -7.614   3.696  -7.274  1.00  1.10           H  
ATOM    579  HB3 SER A  36      -7.839   5.447  -7.265  1.00  1.34           H  
ATOM    580  HG  SER A  36      -6.479   4.989  -8.934  1.00  1.67           H  
ATOM    581  N   PRO A  37      -8.693   5.369  -4.550  1.00  1.22           N  
ATOM    582  CA  PRO A  37      -9.826   5.196  -3.641  1.00  1.43           C  
ATOM    583  C   PRO A  37     -10.854   4.215  -4.198  1.00  1.44           C  
ATOM    584  O   PRO A  37     -11.933   4.039  -3.636  1.00  1.77           O  
ATOM    585  CB  PRO A  37     -10.428   6.608  -3.521  1.00  1.85           C  
ATOM    586  CG  PRO A  37      -9.477   7.514  -4.237  1.00  1.87           C  
ATOM    587  CD  PRO A  37      -8.775   6.657  -5.242  1.00  1.55           C  
ATOM    588  HA  PRO A  37      -9.500   4.857  -2.670  1.00  1.40           H  
ATOM    589  HB2 PRO A  37     -11.407   6.626  -3.978  1.00  2.01           H  
ATOM    590  HB3 PRO A  37     -10.511   6.873  -2.478  1.00  2.04           H  
ATOM    591  HG2 PRO A  37     -10.019   8.304  -4.732  1.00  2.14           H  
ATOM    592  HG3 PRO A  37      -8.765   7.926  -3.537  1.00  1.93           H  
ATOM    593  HD2 PRO A  37      -9.364   6.568  -6.143  1.00  1.63           H  
ATOM    594  HD3 PRO A  37      -7.794   7.047  -5.458  1.00  1.57           H  
ATOM    595  N   GLU A  38     -10.507   3.585  -5.309  1.00  1.24           N  
ATOM    596  CA  GLU A  38     -11.345   2.559  -5.892  1.00  1.42           C  
ATOM    597  C   GLU A  38     -10.932   1.186  -5.362  1.00  1.49           C  
ATOM    598  O   GLU A  38     -10.247   0.413  -6.039  1.00  1.67           O  
ATOM    599  CB  GLU A  38     -11.249   2.603  -7.420  1.00  1.65           C  
ATOM    600  CG  GLU A  38      -9.816   2.687  -7.938  1.00  1.45           C  
ATOM    601  CD  GLU A  38      -9.726   2.653  -9.448  1.00  1.91           C  
ATOM    602  OE1 GLU A  38      -9.722   1.544 -10.016  1.00  2.02           O  
ATOM    603  OE2 GLU A  38      -9.638   3.733 -10.070  1.00  2.44           O  
ATOM    604  H   GLU A  38      -9.655   3.806  -5.738  1.00  1.13           H  
ATOM    605  HA  GLU A  38     -12.364   2.756  -5.594  1.00  1.65           H  
ATOM    606  HB2 GLU A  38     -11.701   1.709  -7.819  1.00  2.00           H  
ATOM    607  HB3 GLU A  38     -11.795   3.465  -7.778  1.00  2.04           H  
ATOM    608  HG2 GLU A  38      -9.371   3.607  -7.589  1.00  1.52           H  
ATOM    609  HG3 GLU A  38      -9.256   1.851  -7.542  1.00  1.46           H  
ATOM    610  N   ASP A  39     -11.327   0.908  -4.131  1.00  1.71           N  
ATOM    611  CA  ASP A  39     -11.014  -0.362  -3.487  1.00  2.12           C  
ATOM    612  C   ASP A  39     -12.133  -1.375  -3.716  1.00  2.75           C  
ATOM    613  O   ASP A  39     -13.288  -1.096  -3.331  1.00  2.65           O  
ATOM    614  CB  ASP A  39     -10.748  -0.157  -1.986  1.00  2.06           C  
ATOM    615  CG  ASP A  39     -11.962   0.311  -1.195  1.00  2.82           C  
ATOM    616  OD1 ASP A  39     -12.389   1.474  -1.377  1.00  3.45           O  
ATOM    617  OD2 ASP A  39     -12.484  -0.474  -0.372  1.00  3.09           O  
ATOM    618  OXT ASP A  39     -11.860  -2.439  -4.310  1.00  3.66           O  
ATOM    619  H   ASP A  39     -11.837   1.583  -3.630  1.00  1.81           H  
ATOM    620  HA  ASP A  39     -10.115  -0.742  -3.952  1.00  2.33           H  
ATOM    621  HB2 ASP A  39     -10.411  -1.086  -1.562  1.00  1.86           H  
ATOM    622  HB3 ASP A  39      -9.968   0.582  -1.871  1.00  2.07           H  
TER     623      ASP A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.390  20.433   4.714  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.019  20.888   3.352  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.688  19.736   2.425  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.526  19.340   2.314  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.664  21.251   5.296  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.584  19.950   5.169  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.193  19.771   4.667  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.843  21.446   2.933  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.159  21.534   3.425  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.726  19.198   1.783  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.588  18.127   0.794  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.846  16.908   1.360  1.00  0.00           C  
ATOM     13  O   SER A   2      -4.626  16.786   1.232  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.880  18.652  -0.461  1.00  0.00           C  
ATOM     15  OG  SER A   2      -6.520  19.821  -0.953  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.628  19.541   1.980  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.583  17.817   0.516  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.855  18.892  -0.221  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.902  17.895  -1.231  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.190  19.566  -1.604  1.00  0.00           H  
ATOM     21  N   PRO A   3      -6.579  15.993   2.013  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -5.999  14.772   2.566  1.00  0.00           C  
ATOM     23  C   PRO A   3      -5.902  13.657   1.524  1.00  0.00           C  
ATOM     24  O   PRO A   3      -6.454  13.768   0.431  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -6.993  14.395   3.661  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -8.313  14.901   3.175  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -8.029  16.074   2.262  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -5.026  14.955   2.999  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -7.004  13.321   3.786  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -6.709  14.866   4.591  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -8.825  14.121   2.631  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -8.911  15.221   4.016  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -8.582  15.974   1.339  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -8.282  17.000   2.754  1.00  0.00           H  
ATOM     35  N   SER A   4      -5.206  12.582   1.861  1.00  0.00           N  
ATOM     36  CA  SER A   4      -5.080  11.455   0.956  1.00  0.00           C  
ATOM     37  C   SER A   4      -5.164  10.141   1.727  1.00  0.00           C  
ATOM     38  O   SER A   4      -4.281   9.807   2.517  1.00  0.00           O  
ATOM     39  CB  SER A   4      -3.771  11.543   0.177  1.00  0.00           C  
ATOM     40  OG  SER A   4      -3.669  10.507  -0.788  1.00  0.00           O  
ATOM     41  H   SER A   4      -4.769  12.545   2.734  1.00  0.00           H  
ATOM     42  HA  SER A   4      -5.906  11.501   0.258  1.00  0.00           H  
ATOM     43  HB2 SER A   4      -3.735  12.492  -0.331  1.00  0.00           H  
ATOM     44  HB3 SER A   4      -2.939  11.468   0.862  1.00  0.00           H  
ATOM     45  HG  SER A   4      -3.650   9.653  -0.340  1.00  0.00           H  
ATOM     46  N   PRO A   5      -6.252   9.395   1.517  1.00  0.00           N  
ATOM     47  CA  PRO A   5      -6.523   8.131   2.188  1.00  0.00           C  
ATOM     48  C   PRO A   5      -6.033   6.932   1.378  1.00  0.00           C  
ATOM     49  O   PRO A   5      -5.554   7.083   0.255  1.00  0.00           O  
ATOM     50  CB  PRO A   5      -8.063   8.130   2.274  1.00  0.00           C  
ATOM     51  CG  PRO A   5      -8.526   9.294   1.437  1.00  0.00           C  
ATOM     52  CD  PRO A   5      -7.347   9.719   0.616  1.00  0.00           C  
ATOM     53  HA  PRO A   5      -6.101   8.101   3.181  1.00  0.00           H  
ATOM     54  HB2 PRO A   5      -8.445   7.196   1.887  1.00  0.00           H  
ATOM     55  HB3 PRO A   5      -8.369   8.244   3.306  1.00  0.00           H  
ATOM     56  HG2 PRO A   5      -9.340   8.987   0.798  1.00  0.00           H  
ATOM     57  HG3 PRO A   5      -8.838  10.105   2.076  1.00  0.00           H  
ATOM     58  HD2 PRO A   5      -7.285   9.147  -0.299  1.00  0.00           H  
ATOM     59  HD3 PRO A   5      -7.382  10.780   0.408  1.00  0.00           H  
ATOM     60  N   LEU A   6      -6.153   5.750   1.956  1.00  0.00           N  
ATOM     61  CA  LEU A   6      -5.814   4.517   1.258  1.00  0.00           C  
ATOM     62  C   LEU A   6      -6.888   3.471   1.510  1.00  0.00           C  
ATOM     63  O   LEU A   6      -7.650   3.587   2.474  1.00  0.00           O  
ATOM     64  CB  LEU A   6      -4.416   3.999   1.670  1.00  0.00           C  
ATOM     65  CG  LEU A   6      -4.108   3.973   3.172  1.00  0.00           C  
ATOM     66  CD1 LEU A   6      -4.826   2.826   3.867  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      -2.608   3.877   3.397  1.00  0.00           C  
ATOM     68  H   LEU A   6      -6.496   5.699   2.876  1.00  0.00           H  
ATOM     69  HA  LEU A   6      -5.802   4.739   0.201  1.00  0.00           H  
ATOM     70  HB2 LEU A   6      -4.314   2.990   1.295  1.00  0.00           H  
ATOM     71  HB3 LEU A   6      -3.673   4.610   1.183  1.00  0.00           H  
ATOM     72  HG  LEU A   6      -4.451   4.895   3.617  1.00  0.00           H  
ATOM     73 HD11 LEU A   6      -4.609   2.853   4.925  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      -4.488   1.888   3.454  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      -5.890   2.924   3.715  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      -2.235   2.963   2.957  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      -2.403   3.879   4.456  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      -2.119   4.722   2.934  1.00  0.00           H  
ATOM     79  N   PRO A   7      -6.988   2.466   0.624  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -7.952   1.378   0.777  1.00  0.00           C  
ATOM     81  C   PRO A   7      -7.819   0.690   2.131  1.00  0.00           C  
ATOM     82  O   PRO A   7      -6.713   0.352   2.556  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -7.611   0.387  -0.338  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -6.548   1.005  -1.180  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -6.173   2.335  -0.593  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -8.966   1.732   0.651  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -7.262  -0.528   0.102  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -8.495   0.184  -0.920  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -5.686   0.358  -1.198  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -6.926   1.139  -2.184  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -5.123   2.347  -0.345  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -6.397   3.127  -1.293  1.00  0.00           H  
ATOM     93  N   PRO A   8      -8.943   0.485   2.829  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -8.949  -0.179   4.134  1.00  0.00           C  
ATOM     95  C   PRO A   8      -8.340  -1.576   4.062  1.00  0.00           C  
ATOM     96  O   PRO A   8      -8.738  -2.404   3.242  1.00  0.00           O  
ATOM     97  CB  PRO A   8     -10.434  -0.248   4.512  1.00  0.00           C  
ATOM     98  CG  PRO A   8     -11.181   0.013   3.247  1.00  0.00           C  
ATOM     99  CD  PRO A   8     -10.292   0.885   2.409  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -8.411   0.404   4.871  1.00  0.00           H  
ATOM    101  HB2 PRO A   8     -10.662  -1.227   4.907  1.00  0.00           H  
ATOM    102  HB3 PRO A   8     -10.650   0.503   5.257  1.00  0.00           H  
ATOM    103  HG2 PRO A   8     -11.375  -0.921   2.739  1.00  0.00           H  
ATOM    104  HG3 PRO A   8     -12.109   0.522   3.467  1.00  0.00           H  
ATOM    105  HD2 PRO A   8     -10.445   0.686   1.360  1.00  0.00           H  
ATOM    106  HD3 PRO A   8     -10.469   1.927   2.627  1.00  0.00           H  
ATOM    107  N   GLY A   9      -7.365  -1.827   4.917  1.00  0.00           N  
ATOM    108  CA  GLY A   9      -6.683  -3.098   4.895  1.00  0.00           C  
ATOM    109  C   GLY A   9      -5.331  -3.004   4.221  1.00  0.00           C  
ATOM    110  O   GLY A   9      -4.525  -3.923   4.318  1.00  0.00           O  
ATOM    111  H   GLY A   9      -7.092  -1.135   5.564  1.00  0.00           H  
ATOM    112  HA2 GLY A   9      -6.550  -3.443   5.912  1.00  0.00           H  
ATOM    113  HA3 GLY A   9      -7.288  -3.813   4.360  1.00  0.00           H  
ATOM    114  N   TRP A  10      -5.081  -1.899   3.527  1.00  0.00           N  
ATOM    115  CA  TRP A  10      -3.769  -1.658   2.949  1.00  0.00           C  
ATOM    116  C   TRP A  10      -2.855  -1.003   3.970  1.00  0.00           C  
ATOM    117  O   TRP A  10      -3.139   0.086   4.475  1.00  0.00           O  
ATOM    118  CB  TRP A  10      -3.862  -0.800   1.686  1.00  0.00           C  
ATOM    119  CG  TRP A  10      -4.184  -1.606   0.462  1.00  0.00           C  
ATOM    120  CD1 TRP A  10      -5.397  -2.110   0.093  1.00  0.00           C  
ATOM    121  CD2 TRP A  10      -3.259  -2.012  -0.549  1.00  0.00           C  
ATOM    122  NE1 TRP A  10      -5.282  -2.800  -1.090  1.00  0.00           N  
ATOM    123  CE2 TRP A  10      -3.977  -2.754  -1.502  1.00  0.00           C  
ATOM    124  CE3 TRP A  10      -1.891  -1.819  -0.735  1.00  0.00           C  
ATOM    125  CZ2 TRP A  10      -3.373  -3.292  -2.632  1.00  0.00           C  
ATOM    126  CZ3 TRP A  10      -1.290  -2.356  -1.854  1.00  0.00           C  
ATOM    127  CH2 TRP A  10      -2.029  -3.090  -2.792  1.00  0.00           C  
ATOM    128  H   TRP A  10      -5.792  -1.231   3.404  1.00  0.00           H  
ATOM    129  HA  TRP A  10      -3.350  -2.622   2.683  1.00  0.00           H  
ATOM    130  HB2 TRP A  10      -4.631  -0.045   1.812  1.00  0.00           H  
ATOM    131  HB3 TRP A  10      -2.914  -0.313   1.524  1.00  0.00           H  
ATOM    132  HD1 TRP A  10      -6.308  -1.978   0.656  1.00  0.00           H  
ATOM    133  HE1 TRP A  10      -6.024  -3.257  -1.568  1.00  0.00           H  
ATOM    134  HE3 TRP A  10      -1.305  -1.260  -0.022  1.00  0.00           H  
ATOM    135  HZ2 TRP A  10      -3.928  -3.858  -3.358  1.00  0.00           H  
ATOM    136  HZ3 TRP A  10      -0.230  -2.215  -2.012  1.00  0.00           H  
ATOM    137  HH2 TRP A  10      -1.516  -3.496  -3.652  1.00  0.00           H  
ATOM    138  N   GLU A  11      -1.763  -1.675   4.275  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -0.824  -1.200   5.275  1.00  0.00           C  
ATOM    140  C   GLU A  11       0.433  -0.640   4.623  1.00  0.00           C  
ATOM    141  O   GLU A  11       0.923  -1.170   3.617  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -0.466  -2.336   6.232  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -0.099  -3.623   5.523  1.00  0.00           C  
ATOM    144  CD  GLU A  11       0.364  -4.709   6.472  1.00  0.00           C  
ATOM    145  OE1 GLU A  11       1.477  -4.589   7.024  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -0.387  -5.683   6.680  1.00  0.00           O  
ATOM    147  H   GLU A  11      -1.579  -2.525   3.812  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -1.304  -0.410   5.834  1.00  0.00           H  
ATOM    149  HB2 GLU A  11       0.375  -2.036   6.834  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -1.311  -2.533   6.876  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -0.969  -3.985   4.996  1.00  0.00           H  
ATOM    152  HG3 GLU A  11       0.691  -3.413   4.810  1.00  0.00           H  
ATOM    153  N   GLU A  12       0.929   0.446   5.189  1.00  0.00           N  
ATOM    154  CA  GLU A  12       2.146   1.081   4.719  1.00  0.00           C  
ATOM    155  C   GLU A  12       3.350   0.303   5.234  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.537   0.165   6.443  1.00  0.00           O  
ATOM    157  CB  GLU A  12       2.192   2.528   5.214  1.00  0.00           C  
ATOM    158  CG  GLU A  12       3.299   3.366   4.601  1.00  0.00           C  
ATOM    159  CD  GLU A  12       3.360   4.753   5.202  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       2.457   5.567   4.925  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       4.300   5.031   5.979  1.00  0.00           O  
ATOM    162  H   GLU A  12       0.460   0.835   5.955  1.00  0.00           H  
ATOM    163  HA  GLU A  12       2.143   1.069   3.640  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       1.247   3.003   4.987  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       2.328   2.521   6.286  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       4.244   2.872   4.772  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       3.124   3.456   3.539  1.00  0.00           H  
ATOM    168  N   ARG A  13       4.154  -0.221   4.327  1.00  0.00           N  
ATOM    169  CA  ARG A  13       5.268  -1.074   4.705  1.00  0.00           C  
ATOM    170  C   ARG A  13       6.558  -0.609   4.049  1.00  0.00           C  
ATOM    171  O   ARG A  13       6.548  -0.056   2.956  1.00  0.00           O  
ATOM    172  CB  ARG A  13       4.971  -2.516   4.301  1.00  0.00           C  
ATOM    173  CG  ARG A  13       3.858  -3.179   5.102  1.00  0.00           C  
ATOM    174  CD  ARG A  13       4.276  -3.500   6.531  1.00  0.00           C  
ATOM    175  NE  ARG A  13       4.345  -2.313   7.390  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       4.561  -2.361   8.708  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       4.688  -3.535   9.320  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       4.624  -1.239   9.415  1.00  0.00           N  
ATOM    179  H   ARG A  13       4.003  -0.024   3.374  1.00  0.00           H  
ATOM    180  HA  ARG A  13       5.378  -1.027   5.777  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       4.679  -2.527   3.260  1.00  0.00           H  
ATOM    182  HB3 ARG A  13       5.869  -3.105   4.420  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       3.011  -2.512   5.135  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       3.573  -4.096   4.609  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       3.560  -4.189   6.948  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       5.248  -3.970   6.505  1.00  0.00           H  
ATOM    187  HE  ARG A  13       4.219  -1.432   6.958  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       4.619  -4.387   8.797  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       4.857  -3.574  10.308  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       4.505  -0.350   8.965  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       4.794  -1.270  10.407  1.00  0.00           H  
ATOM    192  N   GLN A  14       7.673  -0.826   4.715  1.00  0.00           N  
ATOM    193  CA  GLN A  14       8.956  -0.456   4.151  1.00  0.00           C  
ATOM    194  C   GLN A  14       9.638  -1.656   3.521  1.00  0.00           C  
ATOM    195  O   GLN A  14       9.694  -2.737   4.112  1.00  0.00           O  
ATOM    196  CB  GLN A  14       9.871   0.160   5.208  1.00  0.00           C  
ATOM    197  CG  GLN A  14       9.944  -0.640   6.499  1.00  0.00           C  
ATOM    198  CD  GLN A  14      11.289  -0.517   7.180  1.00  0.00           C  
ATOM    199  OE1 GLN A  14      11.379  -0.501   8.406  1.00  0.00           O  
ATOM    200  NE2 GLN A  14      12.350  -0.488   6.386  1.00  0.00           N  
ATOM    201  H   GLN A  14       7.633  -1.239   5.602  1.00  0.00           H  
ATOM    202  HA  GLN A  14       8.773   0.276   3.381  1.00  0.00           H  
ATOM    203  HB2 GLN A  14      10.869   0.238   4.799  1.00  0.00           H  
ATOM    204  HB3 GLN A  14       9.513   1.153   5.444  1.00  0.00           H  
ATOM    205  HG2 GLN A  14       9.184  -0.277   7.174  1.00  0.00           H  
ATOM    206  HG3 GLN A  14       9.762  -1.680   6.276  1.00  0.00           H  
ATOM    207 HE21 GLN A  14      12.208  -0.558   5.416  1.00  0.00           H  
ATOM    208 HE22 GLN A  14      13.236  -0.398   6.799  1.00  0.00           H  
ATOM    209  N   ASP A  15      10.128  -1.471   2.309  1.00  0.00           N  
ATOM    210  CA  ASP A  15      10.939  -2.483   1.662  1.00  0.00           C  
ATOM    211  C   ASP A  15      12.360  -2.391   2.171  1.00  0.00           C  
ATOM    212  O   ASP A  15      12.787  -1.348   2.682  1.00  0.00           O  
ATOM    213  CB  ASP A  15      10.880  -2.330   0.137  1.00  0.00           C  
ATOM    214  CG  ASP A  15      12.223  -2.328  -0.549  1.00  0.00           C  
ATOM    215  OD1 ASP A  15      12.801  -3.414  -0.764  1.00  0.00           O  
ATOM    216  OD2 ASP A  15      12.704  -1.226  -0.882  1.00  0.00           O  
ATOM    217  H   ASP A  15       9.940  -0.633   1.832  1.00  0.00           H  
ATOM    218  HA  ASP A  15      10.536  -3.449   1.933  1.00  0.00           H  
ATOM    219  HB2 ASP A  15      10.299  -3.135  -0.279  1.00  0.00           H  
ATOM    220  HB3 ASP A  15      10.403  -1.400  -0.085  1.00  0.00           H  
ATOM    221  N   VAL A  16      13.076  -3.487   2.051  1.00  0.00           N  
ATOM    222  CA  VAL A  16      14.449  -3.562   2.488  1.00  0.00           C  
ATOM    223  C   VAL A  16      15.320  -2.511   1.792  1.00  0.00           C  
ATOM    224  O   VAL A  16      16.178  -1.886   2.422  1.00  0.00           O  
ATOM    225  CB  VAL A  16      15.015  -4.977   2.242  1.00  0.00           C  
ATOM    226  CG1 VAL A  16      14.486  -5.566   0.942  1.00  0.00           C  
ATOM    227  CG2 VAL A  16      16.521  -4.932   2.208  1.00  0.00           C  
ATOM    228  H   VAL A  16      12.667  -4.275   1.634  1.00  0.00           H  
ATOM    229  HA  VAL A  16      14.466  -3.377   3.553  1.00  0.00           H  
ATOM    230  HB  VAL A  16      14.705  -5.606   3.058  1.00  0.00           H  
ATOM    231 HG11 VAL A  16      14.902  -6.552   0.796  1.00  0.00           H  
ATOM    232 HG12 VAL A  16      14.770  -4.928   0.118  1.00  0.00           H  
ATOM    233 HG13 VAL A  16      13.410  -5.632   0.991  1.00  0.00           H  
ATOM    234 HG21 VAL A  16      16.827  -4.228   1.446  1.00  0.00           H  
ATOM    235 HG22 VAL A  16      16.909  -5.909   1.977  1.00  0.00           H  
ATOM    236 HG23 VAL A  16      16.891  -4.605   3.168  1.00  0.00           H  
ATOM    237  N   LEU A  17      15.074  -2.296   0.506  1.00  0.00           N  
ATOM    238  CA  LEU A  17      15.860  -1.354  -0.276  1.00  0.00           C  
ATOM    239  C   LEU A  17      15.542   0.093   0.114  1.00  0.00           C  
ATOM    240  O   LEU A  17      16.383   0.975  -0.053  1.00  0.00           O  
ATOM    241  CB  LEU A  17      15.622  -1.562  -1.777  1.00  0.00           C  
ATOM    242  CG  LEU A  17      16.001  -2.947  -2.313  1.00  0.00           C  
ATOM    243  CD1 LEU A  17      15.642  -3.061  -3.788  1.00  0.00           C  
ATOM    244  CD2 LEU A  17      17.487  -3.216  -2.098  1.00  0.00           C  
ATOM    245  H   LEU A  17      14.332  -2.779   0.068  1.00  0.00           H  
ATOM    246  HA  LEU A  17      16.903  -1.543  -0.062  1.00  0.00           H  
ATOM    247  HB2 LEU A  17      14.574  -1.394  -1.982  1.00  0.00           H  
ATOM    248  HB3 LEU A  17      16.197  -0.825  -2.318  1.00  0.00           H  
ATOM    249  HG  LEU A  17      15.443  -3.701  -1.777  1.00  0.00           H  
ATOM    250 HD11 LEU A  17      16.159  -2.293  -4.346  1.00  0.00           H  
ATOM    251 HD12 LEU A  17      14.577  -2.937  -3.910  1.00  0.00           H  
ATOM    252 HD13 LEU A  17      15.936  -4.032  -4.158  1.00  0.00           H  
ATOM    253 HD21 LEU A  17      17.735  -4.196  -2.475  1.00  0.00           H  
ATOM    254 HD22 LEU A  17      17.712  -3.169  -1.043  1.00  0.00           H  
ATOM    255 HD23 LEU A  17      18.070  -2.472  -2.624  1.00  0.00           H  
ATOM    256  N   GLY A  18      14.329   0.349   0.603  1.00  0.00           N  
ATOM    257  CA  GLY A  18      14.022   1.666   1.114  1.00  0.00           C  
ATOM    258  C   GLY A  18      12.833   2.260   0.414  1.00  0.00           C  
ATOM    259  O   GLY A  18      12.460   3.407   0.658  1.00  0.00           O  
ATOM    260  H   GLY A  18      13.615  -0.348   0.572  1.00  0.00           H  
ATOM    261  HA2 GLY A  18      13.808   1.592   2.171  1.00  0.00           H  
ATOM    262  HA3 GLY A  18      14.877   2.311   0.968  1.00  0.00           H  
ATOM    263  N   ARG A  19      12.245   1.477  -0.473  1.00  0.00           N  
ATOM    264  CA  ARG A  19      11.019   1.871  -1.131  1.00  0.00           C  
ATOM    265  C   ARG A  19       9.856   1.595  -0.202  1.00  0.00           C  
ATOM    266  O   ARG A  19       9.640   0.450   0.196  1.00  0.00           O  
ATOM    267  CB  ARG A  19      10.804   1.104  -2.441  1.00  0.00           C  
ATOM    268  CG  ARG A  19      11.774   1.451  -3.558  1.00  0.00           C  
ATOM    269  CD  ARG A  19      13.157   0.888  -3.289  1.00  0.00           C  
ATOM    270  NE  ARG A  19      14.020   0.926  -4.471  1.00  0.00           N  
ATOM    271  CZ  ARG A  19      15.314   1.241  -4.443  1.00  0.00           C  
ATOM    272  NH1 ARG A  19      15.886   1.606  -3.305  1.00  0.00           N  
ATOM    273  NH2 ARG A  19      16.035   1.206  -5.556  1.00  0.00           N  
ATOM    274  H   ARG A  19      12.639   0.594  -0.674  1.00  0.00           H  
ATOM    275  HA  ARG A  19      11.071   2.926  -1.340  1.00  0.00           H  
ATOM    276  HB2 ARG A  19      10.893   0.046  -2.241  1.00  0.00           H  
ATOM    277  HB3 ARG A  19       9.806   1.307  -2.792  1.00  0.00           H  
ATOM    278  HG2 ARG A  19      11.399   1.040  -4.482  1.00  0.00           H  
ATOM    279  HG3 ARG A  19      11.841   2.527  -3.641  1.00  0.00           H  
ATOM    280  HD2 ARG A  19      13.618   1.465  -2.500  1.00  0.00           H  
ATOM    281  HD3 ARG A  19      13.043  -0.132  -2.967  1.00  0.00           H  
ATOM    282  HE  ARG A  19      13.609   0.675  -5.337  1.00  0.00           H  
ATOM    283 HH11 ARG A  19      15.351   1.646  -2.461  1.00  0.00           H  
ATOM    284 HH12 ARG A  19      16.861   1.844  -3.286  1.00  0.00           H  
ATOM    285 HH21 ARG A  19      15.609   0.942  -6.426  1.00  0.00           H  
ATOM    286 HH22 ARG A  19      17.015   1.440  -5.529  1.00  0.00           H  
ATOM    287  N   THR A  20       9.124   2.619   0.186  1.00  0.00           N  
ATOM    288  CA  THR A  20       7.958   2.377   0.997  1.00  0.00           C  
ATOM    289  C   THR A  20       6.850   1.830   0.104  1.00  0.00           C  
ATOM    290  O   THR A  20       6.227   2.570  -0.659  1.00  0.00           O  
ATOM    291  CB  THR A  20       7.480   3.664   1.708  1.00  0.00           C  
ATOM    292  OG1 THR A  20       8.605   4.349   2.284  1.00  0.00           O  
ATOM    293  CG2 THR A  20       6.477   3.335   2.807  1.00  0.00           C  
ATOM    294  H   THR A  20       9.370   3.531  -0.066  1.00  0.00           H  
ATOM    295  HA  THR A  20       8.212   1.637   1.744  1.00  0.00           H  
ATOM    296  HB  THR A  20       7.001   4.308   0.983  1.00  0.00           H  
ATOM    297  HG1 THR A  20       8.574   5.279   2.037  1.00  0.00           H  
ATOM    298 HG21 THR A  20       6.173   4.246   3.303  1.00  0.00           H  
ATOM    299 HG22 THR A  20       6.936   2.671   3.525  1.00  0.00           H  
ATOM    300 HG23 THR A  20       5.614   2.855   2.373  1.00  0.00           H  
ATOM    301  N   TYR A  21       6.629   0.529   0.194  1.00  0.00           N  
ATOM    302  CA  TYR A  21       5.543  -0.108  -0.545  1.00  0.00           C  
ATOM    303  C   TYR A  21       4.323  -0.296   0.351  1.00  0.00           C  
ATOM    304  O   TYR A  21       4.325   0.110   1.512  1.00  0.00           O  
ATOM    305  CB  TYR A  21       5.992  -1.463  -1.121  1.00  0.00           C  
ATOM    306  CG  TYR A  21       6.182  -2.549  -0.080  1.00  0.00           C  
ATOM    307  CD1 TYR A  21       7.362  -2.642   0.645  1.00  0.00           C  
ATOM    308  CD2 TYR A  21       5.183  -3.488   0.167  1.00  0.00           C  
ATOM    309  CE1 TYR A  21       7.540  -3.631   1.590  1.00  0.00           C  
ATOM    310  CE2 TYR A  21       5.357  -4.478   1.114  1.00  0.00           C  
ATOM    311  CZ  TYR A  21       6.538  -4.548   1.819  1.00  0.00           C  
ATOM    312  OH  TYR A  21       6.714  -5.535   2.763  1.00  0.00           O  
ATOM    313  H   TYR A  21       7.246  -0.023   0.740  1.00  0.00           H  
ATOM    314  HA  TYR A  21       5.270   0.544  -1.360  1.00  0.00           H  
ATOM    315  HB2 TYR A  21       5.251  -1.811  -1.825  1.00  0.00           H  
ATOM    316  HB3 TYR A  21       6.933  -1.331  -1.635  1.00  0.00           H  
ATOM    317  HD1 TYR A  21       8.145  -1.922   0.465  1.00  0.00           H  
ATOM    318  HD2 TYR A  21       4.258  -3.430  -0.389  1.00  0.00           H  
ATOM    319  HE1 TYR A  21       8.464  -3.685   2.145  1.00  0.00           H  
ATOM    320  HE2 TYR A  21       4.569  -5.193   1.294  1.00  0.00           H  
ATOM    321  HH  TYR A  21       6.364  -6.374   2.420  1.00  0.00           H  
ATOM    322  N   TYR A  22       3.278  -0.891  -0.192  1.00  0.00           N  
ATOM    323  CA  TYR A  22       2.097  -1.207   0.592  1.00  0.00           C  
ATOM    324  C   TYR A  22       1.691  -2.646   0.351  1.00  0.00           C  
ATOM    325  O   TYR A  22       2.000  -3.218  -0.699  1.00  0.00           O  
ATOM    326  CB  TYR A  22       0.930  -0.304   0.210  1.00  0.00           C  
ATOM    327  CG  TYR A  22       1.294   1.155   0.008  1.00  0.00           C  
ATOM    328  CD1 TYR A  22       1.365   2.027   1.086  1.00  0.00           C  
ATOM    329  CD2 TYR A  22       1.555   1.662  -1.261  1.00  0.00           C  
ATOM    330  CE1 TYR A  22       1.688   3.360   0.909  1.00  0.00           C  
ATOM    331  CE2 TYR A  22       1.875   2.994  -1.447  1.00  0.00           C  
ATOM    332  CZ  TYR A  22       1.939   3.840  -0.360  1.00  0.00           C  
ATOM    333  OH  TYR A  22       2.245   5.172  -0.543  1.00  0.00           O  
ATOM    334  H   TYR A  22       3.293  -1.119  -1.148  1.00  0.00           H  
ATOM    335  HA  TYR A  22       2.332  -1.067   1.638  1.00  0.00           H  
ATOM    336  HB2 TYR A  22       0.494  -0.676  -0.699  1.00  0.00           H  
ATOM    337  HB3 TYR A  22       0.185  -0.353   0.990  1.00  0.00           H  
ATOM    338  HD1 TYR A  22       1.170   1.648   2.077  1.00  0.00           H  
ATOM    339  HD2 TYR A  22       1.505   0.997  -2.113  1.00  0.00           H  
ATOM    340  HE1 TYR A  22       1.740   4.018   1.762  1.00  0.00           H  
ATOM    341  HE2 TYR A  22       2.071   3.368  -2.441  1.00  0.00           H  
ATOM    342  HH  TYR A  22       2.863   5.457   0.142  1.00  0.00           H  
ATOM    343  N   VAL A  23       1.000  -3.228   1.311  1.00  0.00           N  
ATOM    344  CA  VAL A  23       0.489  -4.577   1.161  1.00  0.00           C  
ATOM    345  C   VAL A  23      -0.914  -4.666   1.752  1.00  0.00           C  
ATOM    346  O   VAL A  23      -1.214  -4.018   2.748  1.00  0.00           O  
ATOM    347  CB  VAL A  23       1.433  -5.624   1.813  1.00  0.00           C  
ATOM    348  CG1 VAL A  23       1.735  -5.273   3.254  1.00  0.00           C  
ATOM    349  CG2 VAL A  23       0.843  -7.023   1.729  1.00  0.00           C  
ATOM    350  H   VAL A  23       0.816  -2.735   2.144  1.00  0.00           H  
ATOM    351  HA  VAL A  23       0.431  -4.790   0.100  1.00  0.00           H  
ATOM    352  HB  VAL A  23       2.365  -5.621   1.270  1.00  0.00           H  
ATOM    353 HG11 VAL A  23       0.818  -5.287   3.824  1.00  0.00           H  
ATOM    354 HG12 VAL A  23       2.176  -4.288   3.297  1.00  0.00           H  
ATOM    355 HG13 VAL A  23       2.425  -5.995   3.663  1.00  0.00           H  
ATOM    356 HG21 VAL A  23       1.514  -7.726   2.198  1.00  0.00           H  
ATOM    357 HG22 VAL A  23       0.704  -7.293   0.693  1.00  0.00           H  
ATOM    358 HG23 VAL A  23      -0.110  -7.038   2.238  1.00  0.00           H  
ATOM    359  N   ASN A  24      -1.788  -5.411   1.097  1.00  0.00           N  
ATOM    360  CA  ASN A  24      -3.136  -5.620   1.602  1.00  0.00           C  
ATOM    361  C   ASN A  24      -3.116  -6.680   2.702  1.00  0.00           C  
ATOM    362  O   ASN A  24      -2.300  -7.595   2.670  1.00  0.00           O  
ATOM    363  CB  ASN A  24      -4.066  -6.042   0.462  1.00  0.00           C  
ATOM    364  CG  ASN A  24      -5.518  -6.149   0.894  1.00  0.00           C  
ATOM    365  OD1 ASN A  24      -5.958  -7.200   1.348  1.00  0.00           O  
ATOM    366  ND2 ASN A  24      -6.271  -5.074   0.747  1.00  0.00           N  
ATOM    367  H   ASN A  24      -1.518  -5.829   0.248  1.00  0.00           H  
ATOM    368  HA  ASN A  24      -3.487  -4.688   2.019  1.00  0.00           H  
ATOM    369  HB2 ASN A  24      -3.999  -5.315  -0.332  1.00  0.00           H  
ATOM    370  HB3 ASN A  24      -3.750  -7.006   0.087  1.00  0.00           H  
ATOM    371 HD21 ASN A  24      -5.862  -4.265   0.371  1.00  0.00           H  
ATOM    372 HD22 ASN A  24      -7.221  -5.132   1.006  1.00  0.00           H  
ATOM    373  N   HIS A  25      -4.000  -6.553   3.678  1.00  0.00           N  
ATOM    374  CA  HIS A  25      -3.998  -7.455   4.829  1.00  0.00           C  
ATOM    375  C   HIS A  25      -4.681  -8.783   4.508  1.00  0.00           C  
ATOM    376  O   HIS A  25      -4.226  -9.844   4.936  1.00  0.00           O  
ATOM    377  CB  HIS A  25      -4.685  -6.785   6.020  1.00  0.00           C  
ATOM    378  CG  HIS A  25      -4.483  -7.495   7.326  1.00  0.00           C  
ATOM    379  ND1 HIS A  25      -5.513  -8.084   8.024  1.00  0.00           N  
ATOM    380  CD2 HIS A  25      -3.370  -7.685   8.076  1.00  0.00           C  
ATOM    381  CE1 HIS A  25      -5.045  -8.609   9.139  1.00  0.00           C  
ATOM    382  NE2 HIS A  25      -3.746  -8.384   9.196  1.00  0.00           N  
ATOM    383  H   HIS A  25      -4.659  -5.822   3.637  1.00  0.00           H  
ATOM    384  HA  HIS A  25      -2.969  -7.656   5.085  1.00  0.00           H  
ATOM    385  HB2 HIS A  25      -4.304  -5.783   6.124  1.00  0.00           H  
ATOM    386  HB3 HIS A  25      -5.747  -6.740   5.825  1.00  0.00           H  
ATOM    387  HD1 HIS A  25      -6.464  -8.087   7.756  1.00  0.00           H  
ATOM    388  HD2 HIS A  25      -2.374  -7.338   7.844  1.00  0.00           H  
ATOM    389  HE1 HIS A  25      -5.627  -9.133   9.880  1.00  0.00           H  
ATOM    390  HE2 HIS A  25      -3.201  -8.483  10.004  1.00  0.00           H  
ATOM    391  N   GLU A  26      -5.781  -8.721   3.776  1.00  0.00           N  
ATOM    392  CA  GLU A  26      -6.543  -9.918   3.436  1.00  0.00           C  
ATOM    393  C   GLU A  26      -6.008 -10.576   2.164  1.00  0.00           C  
ATOM    394  O   GLU A  26      -5.592 -11.736   2.182  1.00  0.00           O  
ATOM    395  CB  GLU A  26      -8.022  -9.569   3.269  1.00  0.00           C  
ATOM    396  CG  GLU A  26      -8.861 -10.730   2.775  1.00  0.00           C  
ATOM    397  CD  GLU A  26     -10.341 -10.418   2.731  1.00  0.00           C  
ATOM    398  OE1 GLU A  26     -10.711  -9.229   2.606  1.00  0.00           O  
ATOM    399  OE2 GLU A  26     -11.142 -11.366   2.831  1.00  0.00           O  
ATOM    400  H   GLU A  26      -6.098  -7.842   3.456  1.00  0.00           H  
ATOM    401  HA  GLU A  26      -6.441 -10.618   4.252  1.00  0.00           H  
ATOM    402  HB2 GLU A  26      -8.417  -9.249   4.222  1.00  0.00           H  
ATOM    403  HB3 GLU A  26      -8.112  -8.761   2.560  1.00  0.00           H  
ATOM    404  HG2 GLU A  26      -8.534 -10.997   1.780  1.00  0.00           H  
ATOM    405  HG3 GLU A  26      -8.704 -11.569   3.438  1.00  0.00           H  
ATOM    406  N   SER A  27      -6.005  -9.827   1.067  1.00  0.00           N  
ATOM    407  CA  SER A  27      -5.550 -10.342  -0.216  1.00  0.00           C  
ATOM    408  C   SER A  27      -4.026 -10.418  -0.248  1.00  0.00           C  
ATOM    409  O   SER A  27      -3.444 -11.160  -1.046  1.00  0.00           O  
ATOM    410  CB  SER A  27      -6.068  -9.453  -1.351  1.00  0.00           C  
ATOM    411  OG  SER A  27      -5.711  -9.974  -2.623  1.00  0.00           O  
ATOM    412  H   SER A  27      -6.321  -8.892   1.126  1.00  0.00           H  
ATOM    413  HA  SER A  27      -5.951 -11.338  -0.337  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -7.144  -9.394  -1.292  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -5.646  -8.463  -1.251  1.00  0.00           H  
ATOM    416  HG  SER A  27      -5.244 -10.808  -2.509  1.00  0.00           H  
ATOM    417  N   ARG A  28      -3.394  -9.624   0.617  1.00  0.00           N  
ATOM    418  CA  ARG A  28      -1.953  -9.689   0.844  1.00  0.00           C  
ATOM    419  C   ARG A  28      -1.158  -9.418  -0.429  1.00  0.00           C  
ATOM    420  O   ARG A  28      -0.041  -9.908  -0.592  1.00  0.00           O  
ATOM    421  CB  ARG A  28      -1.594 -11.051   1.443  1.00  0.00           C  
ATOM    422  CG  ARG A  28      -2.198 -11.266   2.821  1.00  0.00           C  
ATOM    423  CD  ARG A  28      -2.095 -12.714   3.264  1.00  0.00           C  
ATOM    424  NE  ARG A  28      -0.715 -13.183   3.284  1.00  0.00           N  
ATOM    425  CZ  ARG A  28      -0.367 -14.450   3.463  1.00  0.00           C  
ATOM    426  NH1 ARG A  28      -1.294 -15.388   3.618  1.00  0.00           N  
ATOM    427  NH2 ARG A  28       0.919 -14.773   3.490  1.00  0.00           N  
ATOM    428  H   ARG A  28      -3.921  -8.977   1.131  1.00  0.00           H  
ATOM    429  HA  ARG A  28      -1.709  -8.922   1.565  1.00  0.00           H  
ATOM    430  HB2 ARG A  28      -1.961 -11.822   0.787  1.00  0.00           H  
ATOM    431  HB3 ARG A  28      -0.520 -11.134   1.522  1.00  0.00           H  
ATOM    432  HG2 ARG A  28      -1.672 -10.648   3.533  1.00  0.00           H  
ATOM    433  HG3 ARG A  28      -3.238 -10.981   2.794  1.00  0.00           H  
ATOM    434  HD2 ARG A  28      -2.508 -12.800   4.261  1.00  0.00           H  
ATOM    435  HD3 ARG A  28      -2.668 -13.327   2.585  1.00  0.00           H  
ATOM    436  HE  ARG A  28      -0.007 -12.509   3.163  1.00  0.00           H  
ATOM    437 HH11 ARG A  28      -2.268 -15.144   3.600  1.00  0.00           H  
ATOM    438 HH12 ARG A  28      -1.024 -16.354   3.754  1.00  0.00           H  
ATOM    439 HH21 ARG A  28       1.618 -14.061   3.374  1.00  0.00           H  
ATOM    440 HH22 ARG A  28       1.202 -15.731   3.634  1.00  0.00           H  
ATOM    441  N   THR A  29      -1.729  -8.617  -1.316  1.00  0.00           N  
ATOM    442  CA  THR A  29      -1.034  -8.199  -2.526  1.00  0.00           C  
ATOM    443  C   THR A  29      -0.190  -6.962  -2.232  1.00  0.00           C  
ATOM    444  O   THR A  29      -0.534  -6.163  -1.354  1.00  0.00           O  
ATOM    445  CB  THR A  29      -2.027  -7.913  -3.680  1.00  0.00           C  
ATOM    446  OG1 THR A  29      -1.315  -7.564  -4.877  1.00  0.00           O  
ATOM    447  CG2 THR A  29      -2.989  -6.789  -3.319  1.00  0.00           C  
ATOM    448  H   THR A  29      -2.637  -8.301  -1.153  1.00  0.00           H  
ATOM    449  HA  THR A  29      -0.376  -9.004  -2.829  1.00  0.00           H  
ATOM    450  HB  THR A  29      -2.607  -8.807  -3.868  1.00  0.00           H  
ATOM    451  HG1 THR A  29      -1.945  -7.410  -5.591  1.00  0.00           H  
ATOM    452 HG21 THR A  29      -3.649  -6.603  -4.154  1.00  0.00           H  
ATOM    453 HG22 THR A  29      -2.430  -5.895  -3.095  1.00  0.00           H  
ATOM    454 HG23 THR A  29      -3.573  -7.075  -2.454  1.00  0.00           H  
ATOM    455  N   THR A  30       0.918  -6.820  -2.948  1.00  0.00           N  
ATOM    456  CA  THR A  30       1.833  -5.705  -2.749  1.00  0.00           C  
ATOM    457  C   THR A  30       1.843  -4.788  -3.968  1.00  0.00           C  
ATOM    458  O   THR A  30       1.702  -5.250  -5.102  1.00  0.00           O  
ATOM    459  CB  THR A  30       3.266  -6.204  -2.475  1.00  0.00           C  
ATOM    460  OG1 THR A  30       3.629  -7.221  -3.420  1.00  0.00           O  
ATOM    461  CG2 THR A  30       3.388  -6.752  -1.066  1.00  0.00           C  
ATOM    462  H   THR A  30       1.120  -7.479  -3.646  1.00  0.00           H  
ATOM    463  HA  THR A  30       1.497  -5.143  -1.889  1.00  0.00           H  
ATOM    464  HB  THR A  30       3.944  -5.371  -2.578  1.00  0.00           H  
ATOM    465  HG1 THR A  30       3.603  -8.081  -2.988  1.00  0.00           H  
ATOM    466 HG21 THR A  30       2.662  -7.540  -0.920  1.00  0.00           H  
ATOM    467 HG22 THR A  30       3.205  -5.959  -0.360  1.00  0.00           H  
ATOM    468 HG23 THR A  30       4.382  -7.145  -0.918  1.00  0.00           H  
ATOM    469  N   GLN A  31       2.002  -3.491  -3.732  1.00  0.00           N  
ATOM    470  CA  GLN A  31       2.053  -2.524  -4.822  1.00  0.00           C  
ATOM    471  C   GLN A  31       2.981  -1.365  -4.467  1.00  0.00           C  
ATOM    472  O   GLN A  31       2.996  -0.897  -3.330  1.00  0.00           O  
ATOM    473  CB  GLN A  31       0.642  -2.016  -5.148  1.00  0.00           C  
ATOM    474  CG  GLN A  31       0.568  -1.157  -6.401  1.00  0.00           C  
ATOM    475  CD  GLN A  31      -0.858  -0.847  -6.826  1.00  0.00           C  
ATOM    476  OE1 GLN A  31      -1.461  -1.584  -7.605  1.00  0.00           O  
ATOM    477  NE2 GLN A  31      -1.397   0.256  -6.329  1.00  0.00           N  
ATOM    478  H   GLN A  31       2.087  -3.175  -2.805  1.00  0.00           H  
ATOM    479  HA  GLN A  31       2.452  -3.029  -5.690  1.00  0.00           H  
ATOM    480  HB2 GLN A  31      -0.009  -2.867  -5.282  1.00  0.00           H  
ATOM    481  HB3 GLN A  31       0.281  -1.430  -4.313  1.00  0.00           H  
ATOM    482  HG2 GLN A  31       1.077  -0.225  -6.211  1.00  0.00           H  
ATOM    483  HG3 GLN A  31       1.063  -1.679  -7.206  1.00  0.00           H  
ATOM    484 HE21 GLN A  31      -0.850   0.806  -5.724  1.00  0.00           H  
ATOM    485 HE22 GLN A  31      -2.323   0.475  -6.578  1.00  0.00           H  
ATOM    486  N   TRP A  32       3.771  -0.931  -5.443  1.00  0.00           N  
ATOM    487  CA  TRP A  32       4.710   0.172  -5.253  1.00  0.00           C  
ATOM    488  C   TRP A  32       4.016   1.508  -5.499  1.00  0.00           C  
ATOM    489  O   TRP A  32       4.351   2.527  -4.894  1.00  0.00           O  
ATOM    490  CB  TRP A  32       5.909  -0.019  -6.196  1.00  0.00           C  
ATOM    491  CG  TRP A  32       6.805   1.185  -6.361  1.00  0.00           C  
ATOM    492  CD1 TRP A  32       7.182   1.760  -7.543  1.00  0.00           C  
ATOM    493  CD2 TRP A  32       7.437   1.960  -5.328  1.00  0.00           C  
ATOM    494  NE1 TRP A  32       7.997   2.838  -7.312  1.00  0.00           N  
ATOM    495  CE2 TRP A  32       8.171   2.980  -5.964  1.00  0.00           C  
ATOM    496  CE3 TRP A  32       7.458   1.891  -3.932  1.00  0.00           C  
ATOM    497  CZ2 TRP A  32       8.908   3.923  -5.256  1.00  0.00           C  
ATOM    498  CZ3 TRP A  32       8.194   2.828  -3.232  1.00  0.00           C  
ATOM    499  CH2 TRP A  32       8.912   3.832  -3.895  1.00  0.00           C  
ATOM    500  H   TRP A  32       3.723  -1.366  -6.323  1.00  0.00           H  
ATOM    501  HA  TRP A  32       5.056   0.139  -4.231  1.00  0.00           H  
ATOM    502  HB2 TRP A  32       6.515  -0.825  -5.821  1.00  0.00           H  
ATOM    503  HB3 TRP A  32       5.534  -0.288  -7.173  1.00  0.00           H  
ATOM    504  HD1 TRP A  32       6.874   1.408  -8.513  1.00  0.00           H  
ATOM    505  HE1 TRP A  32       8.395   3.413  -8.002  1.00  0.00           H  
ATOM    506  HE3 TRP A  32       6.913   1.125  -3.402  1.00  0.00           H  
ATOM    507  HZ2 TRP A  32       9.467   4.702  -5.753  1.00  0.00           H  
ATOM    508  HZ3 TRP A  32       8.231   2.784  -2.154  1.00  0.00           H  
ATOM    509  HH2 TRP A  32       9.478   4.540  -3.308  1.00  0.00           H  
ATOM    510  N   LYS A  33       3.038   1.491  -6.385  1.00  0.00           N  
ATOM    511  CA  LYS A  33       2.261   2.681  -6.683  1.00  0.00           C  
ATOM    512  C   LYS A  33       1.146   2.829  -5.654  1.00  0.00           C  
ATOM    513  O   LYS A  33       0.602   1.830  -5.184  1.00  0.00           O  
ATOM    514  CB  LYS A  33       1.685   2.584  -8.102  1.00  0.00           C  
ATOM    515  CG  LYS A  33       2.727   2.190  -9.143  1.00  0.00           C  
ATOM    516  CD  LYS A  33       2.131   2.028 -10.537  1.00  0.00           C  
ATOM    517  CE  LYS A  33       2.223   3.311 -11.356  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       1.310   4.374 -10.861  1.00  0.00           N  
ATOM    519  H   LYS A  33       2.824   0.654  -6.842  1.00  0.00           H  
ATOM    520  HA  LYS A  33       2.918   3.539  -6.620  1.00  0.00           H  
ATOM    521  HB2 LYS A  33       0.897   1.844  -8.109  1.00  0.00           H  
ATOM    522  HB3 LYS A  33       1.273   3.544  -8.379  1.00  0.00           H  
ATOM    523  HG2 LYS A  33       3.486   2.958  -9.181  1.00  0.00           H  
ATOM    524  HG3 LYS A  33       3.178   1.254  -8.844  1.00  0.00           H  
ATOM    525  HD2 LYS A  33       2.664   1.247 -11.056  1.00  0.00           H  
ATOM    526  HD3 LYS A  33       1.092   1.748 -10.439  1.00  0.00           H  
ATOM    527  HE2 LYS A  33       3.237   3.674 -11.304  1.00  0.00           H  
ATOM    528  HE3 LYS A  33       1.976   3.083 -12.383  1.00  0.00           H  
ATOM    529  HZ1 LYS A  33       1.550   4.630  -9.887  1.00  0.00           H  
ATOM    530  HZ2 LYS A  33       0.322   4.039 -10.891  1.00  0.00           H  
ATOM    531  HZ3 LYS A  33       1.389   5.226 -11.461  1.00  0.00           H  
ATOM    532  N   ARG A  34       0.823   4.063  -5.297  1.00  0.00           N  
ATOM    533  CA  ARG A  34      -0.215   4.326  -4.302  1.00  0.00           C  
ATOM    534  C   ARG A  34      -1.548   3.709  -4.723  1.00  0.00           C  
ATOM    535  O   ARG A  34      -2.049   3.972  -5.819  1.00  0.00           O  
ATOM    536  CB  ARG A  34      -0.372   5.830  -4.061  1.00  0.00           C  
ATOM    537  CG  ARG A  34       0.815   6.458  -3.348  1.00  0.00           C  
ATOM    538  CD  ARG A  34       0.584   7.936  -3.085  1.00  0.00           C  
ATOM    539  NE  ARG A  34       1.652   8.528  -2.283  1.00  0.00           N  
ATOM    540  CZ  ARG A  34       2.294   9.645  -2.610  1.00  0.00           C  
ATOM    541  NH1 ARG A  34       1.999  10.287  -3.730  1.00  0.00           N  
ATOM    542  NH2 ARG A  34       3.241  10.125  -1.817  1.00  0.00           N  
ATOM    543  H   ARG A  34       1.292   4.815  -5.707  1.00  0.00           H  
ATOM    544  HA  ARG A  34       0.098   3.860  -3.380  1.00  0.00           H  
ATOM    545  HB2 ARG A  34      -0.500   6.324  -5.012  1.00  0.00           H  
ATOM    546  HB3 ARG A  34      -1.252   5.996  -3.458  1.00  0.00           H  
ATOM    547  HG2 ARG A  34       0.967   5.955  -2.405  1.00  0.00           H  
ATOM    548  HG3 ARG A  34       1.695   6.345  -3.964  1.00  0.00           H  
ATOM    549  HD2 ARG A  34       0.532   8.453  -4.032  1.00  0.00           H  
ATOM    550  HD3 ARG A  34      -0.352   8.053  -2.561  1.00  0.00           H  
ATOM    551  HE  ARG A  34       1.902   8.064  -1.449  1.00  0.00           H  
ATOM    552 HH11 ARG A  34       1.285   9.931  -4.348  1.00  0.00           H  
ATOM    553 HH12 ARG A  34       2.490  11.130  -3.969  1.00  0.00           H  
ATOM    554 HH21 ARG A  34       3.482   9.646  -0.966  1.00  0.00           H  
ATOM    555 HH22 ARG A  34       3.726  10.967  -2.066  1.00  0.00           H  
ATOM    556  N   PRO A  35      -2.126   2.864  -3.853  1.00  0.00           N  
ATOM    557  CA  PRO A  35      -3.355   2.134  -4.155  1.00  0.00           C  
ATOM    558  C   PRO A  35      -4.596   3.015  -4.103  1.00  0.00           C  
ATOM    559  O   PRO A  35      -4.744   3.846  -3.209  1.00  0.00           O  
ATOM    560  CB  PRO A  35      -3.423   1.073  -3.053  1.00  0.00           C  
ATOM    561  CG  PRO A  35      -2.662   1.650  -1.910  1.00  0.00           C  
ATOM    562  CD  PRO A  35      -1.621   2.565  -2.499  1.00  0.00           C  
ATOM    563  HA  PRO A  35      -3.298   1.651  -5.117  1.00  0.00           H  
ATOM    564  HB2 PRO A  35      -4.458   0.899  -2.788  1.00  0.00           H  
ATOM    565  HB3 PRO A  35      -2.980   0.152  -3.401  1.00  0.00           H  
ATOM    566  HG2 PRO A  35      -3.330   2.210  -1.270  1.00  0.00           H  
ATOM    567  HG3 PRO A  35      -2.188   0.858  -1.351  1.00  0.00           H  
ATOM    568  HD2 PRO A  35      -1.542   3.467  -1.912  1.00  0.00           H  
ATOM    569  HD3 PRO A  35      -0.665   2.064  -2.545  1.00  0.00           H  
ATOM    570  N   SER A  36      -5.474   2.838  -5.074  1.00  0.00           N  
ATOM    571  CA  SER A  36      -6.770   3.488  -5.046  1.00  0.00           C  
ATOM    572  C   SER A  36      -7.721   2.659  -4.187  1.00  0.00           C  
ATOM    573  O   SER A  36      -7.521   1.453  -4.040  1.00  0.00           O  
ATOM    574  CB  SER A  36      -7.311   3.645  -6.470  1.00  0.00           C  
ATOM    575  OG  SER A  36      -6.429   4.422  -7.264  1.00  0.00           O  
ATOM    576  H   SER A  36      -5.246   2.248  -5.826  1.00  0.00           H  
ATOM    577  HA  SER A  36      -6.644   4.461  -4.596  1.00  0.00           H  
ATOM    578  HB2 SER A  36      -7.418   2.671  -6.921  1.00  0.00           H  
ATOM    579  HB3 SER A  36      -8.276   4.135  -6.438  1.00  0.00           H  
ATOM    580  HG  SER A  36      -5.617   4.594  -6.769  1.00  0.00           H  
ATOM    581  N   PRO A  37      -8.771   3.280  -3.619  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -9.691   2.621  -2.683  1.00  0.00           C  
ATOM    583  C   PRO A  37     -10.607   1.608  -3.367  1.00  0.00           C  
ATOM    584  O   PRO A  37     -11.590   1.145  -2.787  1.00  0.00           O  
ATOM    585  CB  PRO A  37     -10.508   3.783  -2.094  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -9.825   5.026  -2.555  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -9.162   4.668  -3.847  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -9.150   2.126  -1.889  1.00  0.00           H  
ATOM    589  HB2 PRO A  37     -11.524   3.734  -2.462  1.00  0.00           H  
ATOM    590  HB3 PRO A  37     -10.510   3.712  -1.016  1.00  0.00           H  
ATOM    591  HG2 PRO A  37     -10.551   5.809  -2.711  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -9.086   5.337  -1.831  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -9.861   4.736  -4.666  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -8.297   5.291  -4.021  1.00  0.00           H  
ATOM    595  N   GLU A  38     -10.281   1.275  -4.606  1.00  0.00           N  
ATOM    596  CA  GLU A  38     -10.966   0.219  -5.327  1.00  0.00           C  
ATOM    597  C   GLU A  38     -10.405  -1.133  -4.897  1.00  0.00           C  
ATOM    598  O   GLU A  38      -9.615  -1.762  -5.609  1.00  0.00           O  
ATOM    599  CB  GLU A  38     -10.804   0.421  -6.837  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -9.380   0.760  -7.251  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -9.200   0.800  -8.747  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -9.386   1.878  -9.345  1.00  0.00           O  
ATOM    603  OE2 GLU A  38      -8.866  -0.250  -9.334  1.00  0.00           O  
ATOM    604  H   GLU A  38      -9.548   1.753  -5.044  1.00  0.00           H  
ATOM    605  HA  GLU A  38     -12.015   0.262  -5.072  1.00  0.00           H  
ATOM    606  HB2 GLU A  38     -11.100  -0.485  -7.343  1.00  0.00           H  
ATOM    607  HB3 GLU A  38     -11.447   1.227  -7.154  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -9.123   1.729  -6.848  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -8.712   0.015  -6.843  1.00  0.00           H  
ATOM    610  N   ASP A  39     -10.803  -1.555  -3.712  1.00  0.00           N  
ATOM    611  CA  ASP A  39     -10.317  -2.800  -3.131  1.00  0.00           C  
ATOM    612  C   ASP A  39     -11.443  -3.493  -2.375  1.00  0.00           C  
ATOM    613  O   ASP A  39     -11.950  -4.519  -2.869  1.00  0.00           O  
ATOM    614  CB  ASP A  39      -9.145  -2.508  -2.188  1.00  0.00           C  
ATOM    615  CG  ASP A  39      -8.406  -3.757  -1.747  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      -8.828  -4.389  -0.760  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      -7.378  -4.094  -2.380  1.00  0.00           O  
ATOM    618  OXT ASP A  39     -11.855  -2.979  -1.314  1.00  0.00           O  
ATOM    619  H   ASP A  39     -11.427  -0.998  -3.198  1.00  0.00           H  
ATOM    620  HA  ASP A  39      -9.981  -3.439  -3.934  1.00  0.00           H  
ATOM    621  HB2 ASP A  39      -8.442  -1.860  -2.692  1.00  0.00           H  
ATOM    622  HB3 ASP A  39      -9.519  -2.004  -1.309  1.00  0.00           H  
TER     623      ASP A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -9.482  16.221   1.395  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.480  16.661   0.393  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.065  16.419   0.870  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.241  17.334   0.875  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.306  16.693   2.306  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.421  15.191   1.536  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.445  16.465   1.070  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.640  16.117  -0.528  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.614  17.717   0.206  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.780  15.191   1.286  1.00  0.00           N  
ATOM     11  CA  SER A   2      -5.471  14.856   1.818  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.010  13.504   1.278  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.707  12.502   1.433  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.531  14.831   3.352  1.00  0.00           C  
ATOM     15  OG  SER A   2      -4.247  14.672   3.938  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.470  14.487   1.235  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.777  15.619   1.502  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.956  15.757   3.706  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.157  14.009   3.664  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.586  15.167   3.422  1.00  0.00           H  
ATOM     21  N   PRO A   3      -3.845  13.467   0.611  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -3.252  12.227   0.105  1.00  0.00           C  
ATOM     23  C   PRO A   3      -2.691  11.371   1.237  1.00  0.00           C  
ATOM     24  O   PRO A   3      -1.478  11.275   1.430  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -2.122  12.703  -0.826  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -2.294  14.182  -0.953  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -3.017  14.629   0.285  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -3.971  11.649  -0.460  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -1.168  12.454  -0.386  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -2.217  12.212  -1.784  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -1.327  14.663  -1.014  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -2.882  14.412  -1.831  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -2.316  14.839   1.078  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -3.628  15.495   0.079  1.00  0.00           H  
ATOM     35  N   SER A   4      -3.589  10.767   1.995  1.00  0.00           N  
ATOM     36  CA  SER A   4      -3.211   9.974   3.151  1.00  0.00           C  
ATOM     37  C   SER A   4      -3.933   8.615   3.176  1.00  0.00           C  
ATOM     38  O   SER A   4      -3.272   7.581   3.276  1.00  0.00           O  
ATOM     39  CB  SER A   4      -3.480  10.760   4.443  1.00  0.00           C  
ATOM     40  OG  SER A   4      -3.015  10.058   5.583  1.00  0.00           O  
ATOM     41  H   SER A   4      -4.539  10.867   1.770  1.00  0.00           H  
ATOM     42  HA  SER A   4      -2.151   9.787   3.081  1.00  0.00           H  
ATOM     43  HB2 SER A   4      -2.973  11.713   4.393  1.00  0.00           H  
ATOM     44  HB3 SER A   4      -4.544  10.924   4.542  1.00  0.00           H  
ATOM     45  HG  SER A   4      -2.052  10.053   5.581  1.00  0.00           H  
ATOM     46  N   PRO A   5      -5.286   8.580   3.079  1.00  0.00           N  
ATOM     47  CA  PRO A   5      -6.049   7.325   3.170  1.00  0.00           C  
ATOM     48  C   PRO A   5      -5.697   6.313   2.077  1.00  0.00           C  
ATOM     49  O   PRO A   5      -5.213   6.677   1.001  1.00  0.00           O  
ATOM     50  CB  PRO A   5      -7.508   7.769   3.016  1.00  0.00           C  
ATOM     51  CG  PRO A   5      -7.506   9.219   3.350  1.00  0.00           C  
ATOM     52  CD  PRO A   5      -6.182   9.736   2.883  1.00  0.00           C  
ATOM     53  HA  PRO A   5      -5.918   6.861   4.136  1.00  0.00           H  
ATOM     54  HB2 PRO A   5      -7.834   7.600   2.001  1.00  0.00           H  
ATOM     55  HB3 PRO A   5      -8.132   7.212   3.700  1.00  0.00           H  
ATOM     56  HG2 PRO A   5      -8.309   9.719   2.831  1.00  0.00           H  
ATOM     57  HG3 PRO A   5      -7.605   9.352   4.417  1.00  0.00           H  
ATOM     58  HD2 PRO A   5      -6.229  10.021   1.842  1.00  0.00           H  
ATOM     59  HD3 PRO A   5      -5.868  10.573   3.490  1.00  0.00           H  
ATOM     60  N   LEU A   6      -5.949   5.048   2.373  1.00  0.00           N  
ATOM     61  CA  LEU A   6      -5.746   3.965   1.421  1.00  0.00           C  
ATOM     62  C   LEU A   6      -6.827   2.898   1.614  1.00  0.00           C  
ATOM     63  O   LEU A   6      -7.519   2.900   2.635  1.00  0.00           O  
ATOM     64  CB  LEU A   6      -4.330   3.366   1.564  1.00  0.00           C  
ATOM     65  CG  LEU A   6      -3.785   3.214   2.991  1.00  0.00           C  
ATOM     66  CD1 LEU A   6      -4.546   2.152   3.767  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      -2.301   2.877   2.952  1.00  0.00           C  
ATOM     68  H   LEU A   6      -6.289   4.830   3.265  1.00  0.00           H  
ATOM     69  HA  LEU A   6      -5.853   4.380   0.429  1.00  0.00           H  
ATOM     70  HB2 LEU A   6      -4.335   2.387   1.104  1.00  0.00           H  
ATOM     71  HB3 LEU A   6      -3.648   3.993   1.010  1.00  0.00           H  
ATOM     72  HG  LEU A   6      -3.901   4.151   3.511  1.00  0.00           H  
ATOM     73 HD11 LEU A   6      -5.587   2.435   3.844  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      -4.123   2.058   4.759  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      -4.465   1.204   3.252  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      -2.160   1.936   2.444  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      -1.922   2.806   3.960  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      -1.770   3.651   2.420  1.00  0.00           H  
ATOM     79  N   PRO A   7      -7.019   2.013   0.619  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -7.992   0.916   0.691  1.00  0.00           C  
ATOM     81  C   PRO A   7      -7.907   0.109   1.991  1.00  0.00           C  
ATOM     82  O   PRO A   7      -6.816  -0.144   2.511  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -7.636   0.008  -0.493  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -6.497   0.649  -1.215  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -6.330   2.040  -0.675  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -9.000   1.279   0.570  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -7.349  -0.959  -0.120  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -8.493  -0.104  -1.132  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -5.597   0.080  -1.042  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -6.715   0.685  -2.272  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -5.281   2.266  -0.544  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -6.790   2.758  -1.339  1.00  0.00           H  
ATOM     93  N   PRO A   8      -9.068  -0.313   2.518  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -9.150  -1.137   3.729  1.00  0.00           C  
ATOM     95  C   PRO A   8      -8.468  -2.484   3.547  1.00  0.00           C  
ATOM     96  O   PRO A   8      -8.748  -3.215   2.593  1.00  0.00           O  
ATOM     97  CB  PRO A   8     -10.655  -1.335   3.943  1.00  0.00           C  
ATOM     98  CG  PRO A   8     -11.296  -0.250   3.152  1.00  0.00           C  
ATOM     99  CD  PRO A   8     -10.398  -0.014   1.973  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -8.725  -0.631   4.582  1.00  0.00           H  
ATOM    101  HB2 PRO A   8     -10.947  -2.313   3.589  1.00  0.00           H  
ATOM    102  HB3 PRO A   8     -10.889  -1.244   4.996  1.00  0.00           H  
ATOM    103  HG2 PRO A   8     -12.276  -0.562   2.821  1.00  0.00           H  
ATOM    104  HG3 PRO A   8     -11.365   0.642   3.750  1.00  0.00           H  
ATOM    105  HD2 PRO A   8     -10.644  -0.684   1.161  1.00  0.00           H  
ATOM    106  HD3 PRO A   8     -10.457   1.015   1.652  1.00  0.00           H  
ATOM    107  N   GLY A   9      -7.562  -2.801   4.454  1.00  0.00           N  
ATOM    108  CA  GLY A   9      -6.825  -4.042   4.361  1.00  0.00           C  
ATOM    109  C   GLY A   9      -5.438  -3.828   3.806  1.00  0.00           C  
ATOM    110  O   GLY A   9      -4.614  -4.743   3.793  1.00  0.00           O  
ATOM    111  H   GLY A   9      -7.383  -2.178   5.195  1.00  0.00           H  
ATOM    112  HA2 GLY A   9      -6.747  -4.480   5.347  1.00  0.00           H  
ATOM    113  HA3 GLY A   9      -7.361  -4.722   3.715  1.00  0.00           H  
ATOM    114  N   TRP A  10      -5.186  -2.615   3.334  1.00  0.00           N  
ATOM    115  CA  TRP A  10      -3.862  -2.229   2.874  1.00  0.00           C  
ATOM    116  C   TRP A  10      -3.110  -1.529   3.990  1.00  0.00           C  
ATOM    117  O   TRP A  10      -3.725  -0.957   4.897  1.00  0.00           O  
ATOM    118  CB  TRP A  10      -3.954  -1.294   1.665  1.00  0.00           C  
ATOM    119  CG  TRP A  10      -4.339  -1.976   0.394  1.00  0.00           C  
ATOM    120  CD1 TRP A  10      -5.573  -2.436   0.037  1.00  0.00           C  
ATOM    121  CD2 TRP A  10      -3.474  -2.250  -0.706  1.00  0.00           C  
ATOM    122  NE1 TRP A  10      -5.520  -3.000  -1.216  1.00  0.00           N  
ATOM    123  CE2 TRP A  10      -4.239  -2.891  -1.694  1.00  0.00           C  
ATOM    124  CE3 TRP A  10      -2.121  -2.013  -0.949  1.00  0.00           C  
ATOM    125  CZ2 TRP A  10      -3.690  -3.298  -2.907  1.00  0.00           C  
ATOM    126  CZ3 TRP A  10      -1.579  -2.413  -2.154  1.00  0.00           C  
ATOM    127  CH2 TRP A  10      -2.362  -3.051  -3.119  1.00  0.00           C  
ATOM    128  H   TRP A  10      -5.916  -1.955   3.301  1.00  0.00           H  
ATOM    129  HA  TRP A  10      -3.326  -3.122   2.591  1.00  0.00           H  
ATOM    130  HB2 TRP A  10      -4.691  -0.528   1.864  1.00  0.00           H  
ATOM    131  HB3 TRP A  10      -2.994  -0.826   1.511  1.00  0.00           H  
ATOM    132  HD1 TRP A  10      -6.452  -2.371   0.658  1.00  0.00           H  
ATOM    133  HE1 TRP A  10      -6.279  -3.406  -1.690  1.00  0.00           H  
ATOM    134  HE3 TRP A  10      -1.499  -1.526  -0.214  1.00  0.00           H  
ATOM    135  HZ2 TRP A  10      -4.276  -3.791  -3.664  1.00  0.00           H  
ATOM    136  HZ3 TRP A  10      -0.537  -2.227  -2.363  1.00  0.00           H  
ATOM    137  HH2 TRP A  10      -1.898  -3.346  -4.049  1.00  0.00           H  
ATOM    138  N   GLU A  11      -1.792  -1.572   3.933  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -0.984  -0.864   4.902  1.00  0.00           C  
ATOM    140  C   GLU A  11       0.285  -0.332   4.264  1.00  0.00           C  
ATOM    141  O   GLU A  11       0.821  -0.928   3.319  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -0.644  -1.770   6.079  1.00  0.00           C  
ATOM    143  CG  GLU A  11       0.308  -2.894   5.733  1.00  0.00           C  
ATOM    144  CD  GLU A  11       0.412  -3.909   6.852  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -0.554  -4.040   7.629  1.00  0.00           O  
ATOM    146  OE2 GLU A  11       1.448  -4.600   6.954  1.00  0.00           O  
ATOM    147  H   GLU A  11      -1.354  -2.102   3.235  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -1.566  -0.032   5.262  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -0.202  -1.178   6.862  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -1.556  -2.207   6.442  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -0.042  -3.385   4.834  1.00  0.00           H  
ATOM    152  HG3 GLU A  11       1.289  -2.477   5.555  1.00  0.00           H  
ATOM    153  N   GLU A  12       0.744   0.800   4.779  1.00  0.00           N  
ATOM    154  CA  GLU A  12       1.969   1.422   4.317  1.00  0.00           C  
ATOM    155  C   GLU A  12       3.160   0.774   5.019  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.203   0.676   6.247  1.00  0.00           O  
ATOM    157  CB  GLU A  12       1.918   2.930   4.576  1.00  0.00           C  
ATOM    158  CG  GLU A  12       3.090   3.691   3.990  1.00  0.00           C  
ATOM    159  CD  GLU A  12       2.907   5.192   4.046  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       3.055   5.776   5.142  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       2.639   5.801   2.991  1.00  0.00           O  
ATOM    162  H   GLU A  12       0.243   1.230   5.505  1.00  0.00           H  
ATOM    163  HA  GLU A  12       2.052   1.244   3.253  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       1.009   3.327   4.152  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       1.910   3.099   5.643  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       3.978   3.435   4.546  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       3.218   3.395   2.958  1.00  0.00           H  
ATOM    168  N   ARG A  13       4.109   0.310   4.232  1.00  0.00           N  
ATOM    169  CA  ARG A  13       5.212  -0.495   4.731  1.00  0.00           C  
ATOM    170  C   ARG A  13       6.534  -0.005   4.157  1.00  0.00           C  
ATOM    171  O   ARG A  13       6.558   0.660   3.129  1.00  0.00           O  
ATOM    172  CB  ARG A  13       5.008  -1.952   4.319  1.00  0.00           C  
ATOM    173  CG  ARG A  13       3.774  -2.606   4.915  1.00  0.00           C  
ATOM    174  CD  ARG A  13       3.979  -3.008   6.368  1.00  0.00           C  
ATOM    175  NE  ARG A  13       4.043  -1.862   7.283  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       4.376  -1.968   8.572  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       4.623  -3.164   9.096  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       4.429  -0.889   9.346  1.00  0.00           N  
ATOM    179  H   ARG A  13       4.074   0.520   3.273  1.00  0.00           H  
ATOM    180  HA  ARG A  13       5.231  -0.425   5.807  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       4.919  -1.996   3.241  1.00  0.00           H  
ATOM    182  HB3 ARG A  13       5.874  -2.524   4.622  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       2.952  -1.909   4.862  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       3.536  -3.486   4.339  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       3.155  -3.639   6.665  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       4.901  -3.569   6.443  1.00  0.00           H  
ATOM    187  HE  ARG A  13       3.822  -0.973   6.915  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       4.550  -3.993   8.526  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       4.892  -3.252  10.063  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       4.218   0.022   8.969  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       4.676  -0.977  10.318  1.00  0.00           H  
ATOM    192  N   GLN A  14       7.629  -0.348   4.809  1.00  0.00           N  
ATOM    193  CA  GLN A  14       8.944  -0.028   4.279  1.00  0.00           C  
ATOM    194  C   GLN A  14       9.759  -1.298   4.130  1.00  0.00           C  
ATOM    195  O   GLN A  14       9.735  -2.166   5.002  1.00  0.00           O  
ATOM    196  CB  GLN A  14       9.668   0.988   5.168  1.00  0.00           C  
ATOM    197  CG  GLN A  14       9.870   0.539   6.609  1.00  0.00           C  
ATOM    198  CD  GLN A  14      11.329   0.327   6.987  1.00  0.00           C  
ATOM    199  OE1 GLN A  14      11.723   0.584   8.126  1.00  0.00           O  
ATOM    200  NE2 GLN A  14      12.140  -0.159   6.054  1.00  0.00           N  
ATOM    201  H   GLN A  14       7.557  -0.832   5.658  1.00  0.00           H  
ATOM    202  HA  GLN A  14       8.803   0.408   3.299  1.00  0.00           H  
ATOM    203  HB2 GLN A  14      10.637   1.195   4.742  1.00  0.00           H  
ATOM    204  HB3 GLN A  14       9.092   1.904   5.180  1.00  0.00           H  
ATOM    205  HG2 GLN A  14       9.458   1.292   7.263  1.00  0.00           H  
ATOM    206  HG3 GLN A  14       9.342  -0.391   6.755  1.00  0.00           H  
ATOM    207 HE21 GLN A  14      11.770  -0.362   5.171  1.00  0.00           H  
ATOM    208 HE22 GLN A  14      13.086  -0.303   6.291  1.00  0.00           H  
ATOM    209  N   ASP A  15      10.452  -1.419   3.017  1.00  0.00           N  
ATOM    210  CA  ASP A  15      11.284  -2.582   2.770  1.00  0.00           C  
ATOM    211  C   ASP A  15      12.754  -2.227   2.920  1.00  0.00           C  
ATOM    212  O   ASP A  15      13.100  -1.099   3.284  1.00  0.00           O  
ATOM    213  CB  ASP A  15      11.024  -3.159   1.374  1.00  0.00           C  
ATOM    214  CG  ASP A  15      11.282  -2.173   0.242  1.00  0.00           C  
ATOM    215  OD1 ASP A  15      11.808  -1.066   0.502  1.00  0.00           O  
ATOM    216  OD2 ASP A  15      10.970  -2.513  -0.916  1.00  0.00           O  
ATOM    217  H   ASP A  15      10.407  -0.710   2.339  1.00  0.00           H  
ATOM    218  HA  ASP A  15      11.031  -3.326   3.508  1.00  0.00           H  
ATOM    219  HB2 ASP A  15      11.669  -4.015   1.227  1.00  0.00           H  
ATOM    220  HB3 ASP A  15       9.996  -3.483   1.318  1.00  0.00           H  
ATOM    221  N   VAL A  16      13.613  -3.194   2.635  1.00  0.00           N  
ATOM    222  CA  VAL A  16      15.045  -2.984   2.701  1.00  0.00           C  
ATOM    223  C   VAL A  16      15.522  -2.157   1.507  1.00  0.00           C  
ATOM    224  O   VAL A  16      16.642  -1.647   1.498  1.00  0.00           O  
ATOM    225  CB  VAL A  16      15.801  -4.333   2.766  1.00  0.00           C  
ATOM    226  CG1 VAL A  16      15.661  -5.099   1.464  1.00  0.00           C  
ATOM    227  CG2 VAL A  16      17.270  -4.137   3.116  1.00  0.00           C  
ATOM    228  H   VAL A  16      13.269  -4.084   2.394  1.00  0.00           H  
ATOM    229  HA  VAL A  16      15.255  -2.438   3.607  1.00  0.00           H  
ATOM    230  HB  VAL A  16      15.348  -4.925   3.549  1.00  0.00           H  
ATOM    231 HG11 VAL A  16      14.614  -5.237   1.236  1.00  0.00           H  
ATOM    232 HG12 VAL A  16      16.137  -6.061   1.564  1.00  0.00           H  
ATOM    233 HG13 VAL A  16      16.134  -4.543   0.669  1.00  0.00           H  
ATOM    234 HG21 VAL A  16      17.742  -3.529   2.359  1.00  0.00           H  
ATOM    235 HG22 VAL A  16      17.757  -5.098   3.156  1.00  0.00           H  
ATOM    236 HG23 VAL A  16      17.356  -3.651   4.077  1.00  0.00           H  
ATOM    237  N   LEU A  17      14.659  -1.995   0.512  1.00  0.00           N  
ATOM    238  CA  LEU A  17      15.001  -1.202  -0.659  1.00  0.00           C  
ATOM    239  C   LEU A  17      14.891   0.285  -0.345  1.00  0.00           C  
ATOM    240  O   LEU A  17      15.639   1.099  -0.887  1.00  0.00           O  
ATOM    241  CB  LEU A  17      14.079  -1.548  -1.832  1.00  0.00           C  
ATOM    242  CG  LEU A  17      14.195  -2.978  -2.358  1.00  0.00           C  
ATOM    243  CD1 LEU A  17      13.105  -3.260  -3.380  1.00  0.00           C  
ATOM    244  CD2 LEU A  17      15.562  -3.195  -2.980  1.00  0.00           C  
ATOM    245  H   LEU A  17      13.769  -2.405   0.573  1.00  0.00           H  
ATOM    246  HA  LEU A  17      16.022  -1.433  -0.929  1.00  0.00           H  
ATOM    247  HB2 LEU A  17      13.059  -1.384  -1.519  1.00  0.00           H  
ATOM    248  HB3 LEU A  17      14.299  -0.871  -2.645  1.00  0.00           H  
ATOM    249  HG  LEU A  17      14.082  -3.672  -1.540  1.00  0.00           H  
ATOM    250 HD11 LEU A  17      13.200  -2.577  -4.213  1.00  0.00           H  
ATOM    251 HD12 LEU A  17      12.136  -3.130  -2.919  1.00  0.00           H  
ATOM    252 HD13 LEU A  17      13.199  -4.276  -3.734  1.00  0.00           H  
ATOM    253 HD21 LEU A  17      15.660  -4.226  -3.277  1.00  0.00           H  
ATOM    254 HD22 LEU A  17      16.328  -2.952  -2.261  1.00  0.00           H  
ATOM    255 HD23 LEU A  17      15.667  -2.560  -3.847  1.00  0.00           H  
ATOM    256  N   GLY A  18      13.959   0.637   0.533  1.00  0.00           N  
ATOM    257  CA  GLY A  18      13.836   2.017   0.947  1.00  0.00           C  
ATOM    258  C   GLY A  18      12.685   2.683   0.244  1.00  0.00           C  
ATOM    259  O   GLY A  18      12.494   3.896   0.329  1.00  0.00           O  
ATOM    260  H   GLY A  18      13.299  -0.037   0.854  1.00  0.00           H  
ATOM    261  HA2 GLY A  18      13.674   2.056   2.016  1.00  0.00           H  
ATOM    262  HA3 GLY A  18      14.749   2.543   0.708  1.00  0.00           H  
ATOM    263  N   ARG A  19      11.920   1.872  -0.468  1.00  0.00           N  
ATOM    264  CA  ARG A  19      10.722   2.339  -1.126  1.00  0.00           C  
ATOM    265  C   ARG A  19       9.530   1.940  -0.278  1.00  0.00           C  
ATOM    266  O   ARG A  19       9.410   0.789   0.142  1.00  0.00           O  
ATOM    267  CB  ARG A  19      10.614   1.764  -2.549  1.00  0.00           C  
ATOM    268  CG  ARG A  19      10.467   0.255  -2.589  1.00  0.00           C  
ATOM    269  CD  ARG A  19      10.361  -0.283  -4.003  1.00  0.00           C  
ATOM    270  NE  ARG A  19      11.535   0.032  -4.816  1.00  0.00           N  
ATOM    271  CZ  ARG A  19      11.594  -0.186  -6.126  1.00  0.00           C  
ATOM    272  NH1 ARG A  19      10.577  -0.764  -6.746  1.00  0.00           N  
ATOM    273  NH2 ARG A  19      12.679   0.154  -6.814  1.00  0.00           N  
ATOM    274  H   ARG A  19      12.156   0.918  -0.523  1.00  0.00           H  
ATOM    275  HA  ARG A  19      10.764   3.412  -1.179  1.00  0.00           H  
ATOM    276  HB2 ARG A  19       9.754   2.198  -3.037  1.00  0.00           H  
ATOM    277  HB3 ARG A  19      11.499   2.034  -3.102  1.00  0.00           H  
ATOM    278  HG2 ARG A  19      11.321  -0.196  -2.108  1.00  0.00           H  
ATOM    279  HG3 ARG A  19       9.570  -0.007  -2.055  1.00  0.00           H  
ATOM    280  HD2 ARG A  19      10.248  -1.355  -3.952  1.00  0.00           H  
ATOM    281  HD3 ARG A  19       9.489   0.142  -4.472  1.00  0.00           H  
ATOM    282  HE  ARG A  19      12.308   0.425  -4.361  1.00  0.00           H  
ATOM    283 HH11 ARG A  19       9.765  -1.046  -6.228  1.00  0.00           H  
ATOM    284 HH12 ARG A  19      10.603  -0.912  -7.741  1.00  0.00           H  
ATOM    285 HH21 ARG A  19      13.466   0.583  -6.347  1.00  0.00           H  
ATOM    286 HH22 ARG A  19      12.720  -0.023  -7.808  1.00  0.00           H  
ATOM    287  N   THR A  20       8.679   2.893   0.038  1.00  0.00           N  
ATOM    288  CA  THR A  20       7.541   2.590   0.869  1.00  0.00           C  
ATOM    289  C   THR A  20       6.509   1.815   0.057  1.00  0.00           C  
ATOM    290  O   THR A  20       5.783   2.387  -0.754  1.00  0.00           O  
ATOM    291  CB  THR A  20       6.915   3.893   1.402  1.00  0.00           C  
ATOM    292  OG1 THR A  20       7.928   4.901   1.513  1.00  0.00           O  
ATOM    293  CG2 THR A  20       6.275   3.689   2.766  1.00  0.00           C  
ATOM    294  H   THR A  20       8.817   3.806  -0.284  1.00  0.00           H  
ATOM    295  HA  THR A  20       7.872   1.990   1.701  1.00  0.00           H  
ATOM    296  HB  THR A  20       6.155   4.222   0.708  1.00  0.00           H  
ATOM    297  HG1 THR A  20       8.662   4.565   2.046  1.00  0.00           H  
ATOM    298 HG21 THR A  20       5.508   2.935   2.697  1.00  0.00           H  
ATOM    299 HG22 THR A  20       5.837   4.616   3.100  1.00  0.00           H  
ATOM    300 HG23 THR A  20       7.025   3.374   3.475  1.00  0.00           H  
ATOM    301  N   TYR A  21       6.445   0.513   0.293  1.00  0.00           N  
ATOM    302  CA  TYR A  21       5.490  -0.332  -0.414  1.00  0.00           C  
ATOM    303  C   TYR A  21       4.270  -0.595   0.456  1.00  0.00           C  
ATOM    304  O   TYR A  21       4.276  -0.306   1.646  1.00  0.00           O  
ATOM    305  CB  TYR A  21       6.138  -1.661  -0.844  1.00  0.00           C  
ATOM    306  CG  TYR A  21       6.336  -2.665   0.275  1.00  0.00           C  
ATOM    307  CD1 TYR A  21       7.457  -2.623   1.097  1.00  0.00           C  
ATOM    308  CD2 TYR A  21       5.402  -3.673   0.502  1.00  0.00           C  
ATOM    309  CE1 TYR A  21       7.639  -3.550   2.108  1.00  0.00           C  
ATOM    310  CE2 TYR A  21       5.576  -4.599   1.515  1.00  0.00           C  
ATOM    311  CZ  TYR A  21       6.696  -4.535   2.312  1.00  0.00           C  
ATOM    312  OH  TYR A  21       6.874  -5.453   3.321  1.00  0.00           O  
ATOM    313  H   TYR A  21       7.079   0.108   0.932  1.00  0.00           H  
ATOM    314  HA  TYR A  21       5.174   0.204  -1.297  1.00  0.00           H  
ATOM    315  HB2 TYR A  21       5.513  -2.129  -1.590  1.00  0.00           H  
ATOM    316  HB3 TYR A  21       7.105  -1.449  -1.277  1.00  0.00           H  
ATOM    317  HD1 TYR A  21       8.194  -1.850   0.939  1.00  0.00           H  
ATOM    318  HD2 TYR A  21       4.525  -3.726  -0.123  1.00  0.00           H  
ATOM    319  HE1 TYR A  21       8.521  -3.499   2.734  1.00  0.00           H  
ATOM    320  HE2 TYR A  21       4.838  -5.370   1.675  1.00  0.00           H  
ATOM    321  HH  TYR A  21       7.301  -5.025   4.069  1.00  0.00           H  
ATOM    322  N   TYR A  22       3.228  -1.137  -0.135  1.00  0.00           N  
ATOM    323  CA  TYR A  22       2.014  -1.453   0.600  1.00  0.00           C  
ATOM    324  C   TYR A  22       1.742  -2.937   0.520  1.00  0.00           C  
ATOM    325  O   TYR A  22       2.095  -3.586  -0.468  1.00  0.00           O  
ATOM    326  CB  TYR A  22       0.823  -0.701   0.015  1.00  0.00           C  
ATOM    327  CG  TYR A  22       1.137   0.724  -0.397  1.00  0.00           C  
ATOM    328  CD1 TYR A  22       1.013   1.775   0.505  1.00  0.00           C  
ATOM    329  CD2 TYR A  22       1.560   1.013  -1.688  1.00  0.00           C  
ATOM    330  CE1 TYR A  22       1.304   3.072   0.128  1.00  0.00           C  
ATOM    331  CE2 TYR A  22       1.855   2.306  -2.073  1.00  0.00           C  
ATOM    332  CZ  TYR A  22       1.725   3.333  -1.159  1.00  0.00           C  
ATOM    333  OH  TYR A  22       2.016   4.628  -1.530  1.00  0.00           O  
ATOM    334  H   TYR A  22       3.269  -1.330  -1.098  1.00  0.00           H  
ATOM    335  HA  TYR A  22       2.143  -1.170   1.638  1.00  0.00           H  
ATOM    336  HB2 TYR A  22       0.472  -1.233  -0.853  1.00  0.00           H  
ATOM    337  HB3 TYR A  22       0.034  -0.671   0.750  1.00  0.00           H  
ATOM    338  HD1 TYR A  22       0.688   1.567   1.511  1.00  0.00           H  
ATOM    339  HD2 TYR A  22       1.660   0.206  -2.398  1.00  0.00           H  
ATOM    340  HE1 TYR A  22       1.201   3.877   0.843  1.00  0.00           H  
ATOM    341  HE2 TYR A  22       2.185   2.509  -3.082  1.00  0.00           H  
ATOM    342  HH  TYR A  22       2.585   5.031  -0.855  1.00  0.00           H  
ATOM    343  N   VAL A  23       1.127  -3.475   1.553  1.00  0.00           N  
ATOM    344  CA  VAL A  23       0.717  -4.866   1.531  1.00  0.00           C  
ATOM    345  C   VAL A  23      -0.734  -5.003   1.963  1.00  0.00           C  
ATOM    346  O   VAL A  23      -1.173  -4.390   2.940  1.00  0.00           O  
ATOM    347  CB  VAL A  23       1.632  -5.771   2.397  1.00  0.00           C  
ATOM    348  CG1 VAL A  23       1.651  -5.324   3.845  1.00  0.00           C  
ATOM    349  CG2 VAL A  23       1.206  -7.232   2.290  1.00  0.00           C  
ATOM    350  H   VAL A  23       0.942  -2.926   2.347  1.00  0.00           H  
ATOM    351  HA  VAL A  23       0.795  -5.204   0.508  1.00  0.00           H  
ATOM    352  HB  VAL A  23       2.638  -5.688   2.017  1.00  0.00           H  
ATOM    353 HG11 VAL A  23       0.662  -5.424   4.265  1.00  0.00           H  
ATOM    354 HG12 VAL A  23       1.962  -4.291   3.900  1.00  0.00           H  
ATOM    355 HG13 VAL A  23       2.342  -5.938   4.401  1.00  0.00           H  
ATOM    356 HG21 VAL A  23       0.192  -7.343   2.654  1.00  0.00           H  
ATOM    357 HG22 VAL A  23       1.868  -7.847   2.881  1.00  0.00           H  
ATOM    358 HG23 VAL A  23       1.252  -7.544   1.257  1.00  0.00           H  
ATOM    359  N   ASN A  24      -1.481  -5.766   1.188  1.00  0.00           N  
ATOM    360  CA  ASN A  24      -2.853  -6.087   1.516  1.00  0.00           C  
ATOM    361  C   ASN A  24      -2.863  -7.336   2.380  1.00  0.00           C  
ATOM    362  O   ASN A  24      -2.360  -8.369   1.964  1.00  0.00           O  
ATOM    363  CB  ASN A  24      -3.660  -6.334   0.240  1.00  0.00           C  
ATOM    364  CG  ASN A  24      -5.134  -6.544   0.522  1.00  0.00           C  
ATOM    365  OD1 ASN A  24      -5.575  -7.663   0.765  1.00  0.00           O  
ATOM    366  ND2 ASN A  24      -5.906  -5.471   0.485  1.00  0.00           N  
ATOM    367  H   ASN A  24      -1.089  -6.131   0.365  1.00  0.00           H  
ATOM    368  HA  ASN A  24      -3.280  -5.261   2.064  1.00  0.00           H  
ATOM    369  HB2 ASN A  24      -3.549  -5.490  -0.422  1.00  0.00           H  
ATOM    370  HB3 ASN A  24      -3.277  -7.219  -0.248  1.00  0.00           H  
ATOM    371 HD21 ASN A  24      -5.489  -4.605   0.281  1.00  0.00           H  
ATOM    372 HD22 ASN A  24      -6.868  -5.581   0.653  1.00  0.00           H  
ATOM    373  N   HIS A  25      -3.413  -7.249   3.576  1.00  0.00           N  
ATOM    374  CA  HIS A  25      -3.370  -8.376   4.507  1.00  0.00           C  
ATOM    375  C   HIS A  25      -4.419  -9.433   4.189  1.00  0.00           C  
ATOM    376  O   HIS A  25      -4.379 -10.532   4.737  1.00  0.00           O  
ATOM    377  CB  HIS A  25      -3.510  -7.894   5.950  1.00  0.00           C  
ATOM    378  CG  HIS A  25      -2.195  -7.550   6.581  1.00  0.00           C  
ATOM    379  ND1 HIS A  25      -1.842  -7.940   7.852  1.00  0.00           N  
ATOM    380  CD2 HIS A  25      -1.136  -6.864   6.098  1.00  0.00           C  
ATOM    381  CE1 HIS A  25      -0.624  -7.510   8.120  1.00  0.00           C  
ATOM    382  NE2 HIS A  25      -0.172  -6.849   7.074  1.00  0.00           N  
ATOM    383  H   HIS A  25      -3.855  -6.408   3.847  1.00  0.00           H  
ATOM    384  HA  HIS A  25      -2.397  -8.835   4.398  1.00  0.00           H  
ATOM    385  HB2 HIS A  25      -4.133  -7.013   5.970  1.00  0.00           H  
ATOM    386  HB3 HIS A  25      -3.972  -8.669   6.543  1.00  0.00           H  
ATOM    387  HD1 HIS A  25      -2.403  -8.462   8.476  1.00  0.00           H  
ATOM    388  HD2 HIS A  25      -1.062  -6.406   5.120  1.00  0.00           H  
ATOM    389  HE1 HIS A  25      -0.085  -7.670   9.045  1.00  0.00           H  
ATOM    390  HE2 HIS A  25       0.563  -6.187   7.115  1.00  0.00           H  
ATOM    391  N   GLU A  26      -5.345  -9.117   3.298  1.00  0.00           N  
ATOM    392  CA  GLU A  26      -6.380 -10.071   2.934  1.00  0.00           C  
ATOM    393  C   GLU A  26      -5.904 -10.960   1.787  1.00  0.00           C  
ATOM    394  O   GLU A  26      -5.832 -12.181   1.914  1.00  0.00           O  
ATOM    395  CB  GLU A  26      -7.663  -9.341   2.557  1.00  0.00           C  
ATOM    396  CG  GLU A  26      -8.905 -10.180   2.769  1.00  0.00           C  
ATOM    397  CD  GLU A  26      -9.075 -10.571   4.224  1.00  0.00           C  
ATOM    398  OE1 GLU A  26      -8.415 -11.535   4.668  1.00  0.00           O  
ATOM    399  OE2 GLU A  26      -9.852  -9.900   4.937  1.00  0.00           O  
ATOM    400  H   GLU A  26      -5.332  -8.232   2.876  1.00  0.00           H  
ATOM    401  HA  GLU A  26      -6.570 -10.695   3.796  1.00  0.00           H  
ATOM    402  HB2 GLU A  26      -7.746  -8.446   3.157  1.00  0.00           H  
ATOM    403  HB3 GLU A  26      -7.613  -9.064   1.515  1.00  0.00           H  
ATOM    404  HG2 GLU A  26      -9.771  -9.615   2.456  1.00  0.00           H  
ATOM    405  HG3 GLU A  26      -8.823 -11.080   2.178  1.00  0.00           H  
ATOM    406  N   SER A  27      -5.552 -10.330   0.677  1.00  0.00           N  
ATOM    407  CA  SER A  27      -5.048 -11.047  -0.484  1.00  0.00           C  
ATOM    408  C   SER A  27      -3.570 -11.372  -0.298  1.00  0.00           C  
ATOM    409  O   SER A  27      -3.010 -12.200  -1.017  1.00  0.00           O  
ATOM    410  CB  SER A  27      -5.257 -10.206  -1.750  1.00  0.00           C  
ATOM    411  OG  SER A  27      -4.873 -10.914  -2.916  1.00  0.00           O  
ATOM    412  H   SER A  27      -5.637  -9.350   0.635  1.00  0.00           H  
ATOM    413  HA  SER A  27      -5.601 -11.968  -0.575  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -6.300  -9.942  -1.833  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -4.665  -9.303  -1.681  1.00  0.00           H  
ATOM    416  HG  SER A  27      -4.075 -10.504  -3.288  1.00  0.00           H  
ATOM    417  N   ARG A  28      -2.954 -10.706   0.681  1.00  0.00           N  
ATOM    418  CA  ARG A  28      -1.541 -10.903   1.004  1.00  0.00           C  
ATOM    419  C   ARG A  28      -0.682 -10.547  -0.209  1.00  0.00           C  
ATOM    420  O   ARG A  28       0.349 -11.161  -0.479  1.00  0.00           O  
ATOM    421  CB  ARG A  28      -1.308 -12.341   1.485  1.00  0.00           C  
ATOM    422  CG  ARG A  28      -2.235 -12.705   2.636  1.00  0.00           C  
ATOM    423  CD  ARG A  28      -2.085 -14.143   3.093  1.00  0.00           C  
ATOM    424  NE  ARG A  28      -3.103 -14.488   4.092  1.00  0.00           N  
ATOM    425  CZ  ARG A  28      -3.162 -15.651   4.735  1.00  0.00           C  
ATOM    426  NH1 ARG A  28      -2.216 -16.561   4.560  1.00  0.00           N  
ATOM    427  NH2 ARG A  28      -4.155 -15.892   5.583  1.00  0.00           N  
ATOM    428  H   ARG A  28      -3.468 -10.054   1.203  1.00  0.00           H  
ATOM    429  HA  ARG A  28      -1.295 -10.223   1.808  1.00  0.00           H  
ATOM    430  HB2 ARG A  28      -1.484 -13.023   0.664  1.00  0.00           H  
ATOM    431  HB3 ARG A  28      -0.288 -12.443   1.821  1.00  0.00           H  
ATOM    432  HG2 ARG A  28      -2.018 -12.058   3.472  1.00  0.00           H  
ATOM    433  HG3 ARG A  28      -3.256 -12.545   2.319  1.00  0.00           H  
ATOM    434  HD2 ARG A  28      -2.191 -14.797   2.236  1.00  0.00           H  
ATOM    435  HD3 ARG A  28      -1.107 -14.273   3.529  1.00  0.00           H  
ATOM    436  HE  ARG A  28      -3.795 -13.816   4.273  1.00  0.00           H  
ATOM    437 HH11 ARG A  28      -1.439 -16.377   3.942  1.00  0.00           H  
ATOM    438 HH12 ARG A  28      -2.269 -17.441   5.041  1.00  0.00           H  
ATOM    439 HH21 ARG A  28      -4.858 -15.194   5.745  1.00  0.00           H  
ATOM    440 HH22 ARG A  28      -4.208 -16.774   6.061  1.00  0.00           H  
ATOM    441  N   THR A  29      -1.132  -9.524  -0.925  1.00  0.00           N  
ATOM    442  CA  THR A  29      -0.463  -9.047  -2.123  1.00  0.00           C  
ATOM    443  C   THR A  29       0.234  -7.718  -1.851  1.00  0.00           C  
ATOM    444  O   THR A  29      -0.312  -6.854  -1.164  1.00  0.00           O  
ATOM    445  CB  THR A  29      -1.484  -8.868  -3.261  1.00  0.00           C  
ATOM    446  OG1 THR A  29      -2.272 -10.062  -3.378  1.00  0.00           O  
ATOM    447  CG2 THR A  29      -0.792  -8.576  -4.587  1.00  0.00           C  
ATOM    448  H   THR A  29      -1.946  -9.068  -0.633  1.00  0.00           H  
ATOM    449  HA  THR A  29       0.264  -9.781  -2.424  1.00  0.00           H  
ATOM    450  HB  THR A  29      -2.134  -8.040  -3.018  1.00  0.00           H  
ATOM    451  HG1 THR A  29      -1.764 -10.815  -3.051  1.00  0.00           H  
ATOM    452 HG21 THR A  29      -0.183  -9.422  -4.869  1.00  0.00           H  
ATOM    453 HG22 THR A  29      -0.167  -7.702  -4.479  1.00  0.00           H  
ATOM    454 HG23 THR A  29      -1.535  -8.393  -5.349  1.00  0.00           H  
ATOM    455  N   THR A  30       1.442  -7.563  -2.370  1.00  0.00           N  
ATOM    456  CA  THR A  30       2.200  -6.337  -2.176  1.00  0.00           C  
ATOM    457  C   THR A  30       2.245  -5.501  -3.451  1.00  0.00           C  
ATOM    458  O   THR A  30       2.247  -6.047  -4.555  1.00  0.00           O  
ATOM    459  CB  THR A  30       3.636  -6.652  -1.727  1.00  0.00           C  
ATOM    460  OG1 THR A  30       4.188  -7.693  -2.549  1.00  0.00           O  
ATOM    461  CG2 THR A  30       3.670  -7.082  -0.273  1.00  0.00           C  
ATOM    462  H   THR A  30       1.840  -8.293  -2.891  1.00  0.00           H  
ATOM    463  HA  THR A  30       1.718  -5.766  -1.395  1.00  0.00           H  
ATOM    464  HB  THR A  30       4.234  -5.762  -1.836  1.00  0.00           H  
ATOM    465  HG1 THR A  30       4.336  -7.356  -3.439  1.00  0.00           H  
ATOM    466 HG21 THR A  30       3.251  -6.299   0.341  1.00  0.00           H  
ATOM    467 HG22 THR A  30       4.691  -7.265   0.024  1.00  0.00           H  
ATOM    468 HG23 THR A  30       3.093  -7.986  -0.150  1.00  0.00           H  
ATOM    469  N   GLN A  31       2.286  -4.183  -3.292  1.00  0.00           N  
ATOM    470  CA  GLN A  31       2.361  -3.283  -4.431  1.00  0.00           C  
ATOM    471  C   GLN A  31       3.179  -2.048  -4.069  1.00  0.00           C  
ATOM    472  O   GLN A  31       3.067  -1.521  -2.963  1.00  0.00           O  
ATOM    473  CB  GLN A  31       0.953  -2.883  -4.884  1.00  0.00           C  
ATOM    474  CG  GLN A  31       0.888  -2.335  -6.300  1.00  0.00           C  
ATOM    475  CD  GLN A  31      -0.538  -2.143  -6.782  1.00  0.00           C  
ATOM    476  OE1 GLN A  31      -1.138  -3.047  -7.364  1.00  0.00           O  
ATOM    477  NE2 GLN A  31      -1.089  -0.964  -6.546  1.00  0.00           N  
ATOM    478  H   GLN A  31       2.264  -3.803  -2.382  1.00  0.00           H  
ATOM    479  HA  GLN A  31       2.856  -3.806  -5.232  1.00  0.00           H  
ATOM    480  HB2 GLN A  31       0.315  -3.749  -4.828  1.00  0.00           H  
ATOM    481  HB3 GLN A  31       0.574  -2.124  -4.216  1.00  0.00           H  
ATOM    482  HG2 GLN A  31       1.389  -1.380  -6.326  1.00  0.00           H  
ATOM    483  HG3 GLN A  31       1.389  -3.024  -6.965  1.00  0.00           H  
ATOM    484 HE21 GLN A  31      -0.549  -0.285  -6.076  1.00  0.00           H  
ATOM    485 HE22 GLN A  31      -2.010  -0.815  -6.844  1.00  0.00           H  
ATOM    486  N   TRP A  32       4.022  -1.626  -5.002  1.00  0.00           N  
ATOM    487  CA  TRP A  32       4.842  -0.430  -4.830  1.00  0.00           C  
ATOM    488  C   TRP A  32       4.100   0.777  -5.396  1.00  0.00           C  
ATOM    489  O   TRP A  32       4.259   1.907  -4.936  1.00  0.00           O  
ATOM    490  CB  TRP A  32       6.210  -0.661  -5.503  1.00  0.00           C  
ATOM    491  CG  TRP A  32       7.023   0.567  -5.811  1.00  0.00           C  
ATOM    492  CD1 TRP A  32       7.611   0.852  -7.003  1.00  0.00           C  
ATOM    493  CD2 TRP A  32       7.359   1.656  -4.935  1.00  0.00           C  
ATOM    494  NE1 TRP A  32       8.283   2.044  -6.935  1.00  0.00           N  
ATOM    495  CE2 TRP A  32       8.140   2.561  -5.679  1.00  0.00           C  
ATOM    496  CE3 TRP A  32       7.076   1.960  -3.604  1.00  0.00           C  
ATOM    497  CZ2 TRP A  32       8.638   3.744  -5.141  1.00  0.00           C  
ATOM    498  CZ3 TRP A  32       7.574   3.135  -3.070  1.00  0.00           C  
ATOM    499  CH2 TRP A  32       8.346   4.013  -3.837  1.00  0.00           C  
ATOM    500  H   TRP A  32       4.093  -2.129  -5.841  1.00  0.00           H  
ATOM    501  HA  TRP A  32       4.990  -0.279  -3.772  1.00  0.00           H  
ATOM    502  HB2 TRP A  32       6.808  -1.281  -4.854  1.00  0.00           H  
ATOM    503  HB3 TRP A  32       6.050  -1.189  -6.434  1.00  0.00           H  
ATOM    504  HD1 TRP A  32       7.555   0.216  -7.865  1.00  0.00           H  
ATOM    505  HE1 TRP A  32       8.791   2.464  -7.673  1.00  0.00           H  
ATOM    506  HE3 TRP A  32       6.483   1.297  -2.992  1.00  0.00           H  
ATOM    507  HZ2 TRP A  32       9.235   4.432  -5.722  1.00  0.00           H  
ATOM    508  HZ3 TRP A  32       7.373   3.378  -2.040  1.00  0.00           H  
ATOM    509  HH2 TRP A  32       8.712   4.915  -3.375  1.00  0.00           H  
ATOM    510  N   LYS A  33       3.260   0.513  -6.382  1.00  0.00           N  
ATOM    511  CA  LYS A  33       2.362   1.524  -6.915  1.00  0.00           C  
ATOM    512  C   LYS A  33       1.221   1.772  -5.928  1.00  0.00           C  
ATOM    513  O   LYS A  33       0.615   0.827  -5.421  1.00  0.00           O  
ATOM    514  CB  LYS A  33       1.814   1.073  -8.271  1.00  0.00           C  
ATOM    515  CG  LYS A  33       0.930   2.103  -8.950  1.00  0.00           C  
ATOM    516  CD  LYS A  33       0.425   1.610 -10.301  1.00  0.00           C  
ATOM    517  CE  LYS A  33       1.563   1.137 -11.190  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       1.106   0.872 -12.579  1.00  0.00           N  
ATOM    519  H   LYS A  33       3.253  -0.389  -6.771  1.00  0.00           H  
ATOM    520  HA  LYS A  33       2.925   2.438  -7.042  1.00  0.00           H  
ATOM    521  HB2 LYS A  33       2.645   0.865  -8.924  1.00  0.00           H  
ATOM    522  HB3 LYS A  33       1.238   0.167  -8.135  1.00  0.00           H  
ATOM    523  HG2 LYS A  33       0.084   2.307  -8.313  1.00  0.00           H  
ATOM    524  HG3 LYS A  33       1.501   3.008  -9.097  1.00  0.00           H  
ATOM    525  HD2 LYS A  33      -0.253   0.787 -10.140  1.00  0.00           H  
ATOM    526  HD3 LYS A  33      -0.096   2.417 -10.796  1.00  0.00           H  
ATOM    527  HE2 LYS A  33       2.327   1.898 -11.209  1.00  0.00           H  
ATOM    528  HE3 LYS A  33       1.972   0.227 -10.775  1.00  0.00           H  
ATOM    529  HZ1 LYS A  33       1.782   0.249 -13.072  1.00  0.00           H  
ATOM    530  HZ2 LYS A  33       1.043   1.770 -13.108  1.00  0.00           H  
ATOM    531  HZ3 LYS A  33       0.171   0.420 -12.575  1.00  0.00           H  
ATOM    532  N   ARG A  34       0.932   3.035  -5.653  1.00  0.00           N  
ATOM    533  CA  ARG A  34      -0.070   3.382  -4.653  1.00  0.00           C  
ATOM    534  C   ARG A  34      -1.479   3.008  -5.109  1.00  0.00           C  
ATOM    535  O   ARG A  34      -1.914   3.387  -6.199  1.00  0.00           O  
ATOM    536  CB  ARG A  34      -0.012   4.870  -4.318  1.00  0.00           C  
ATOM    537  CG  ARG A  34      -0.925   5.255  -3.167  1.00  0.00           C  
ATOM    538  CD  ARG A  34      -0.770   6.716  -2.784  1.00  0.00           C  
ATOM    539  NE  ARG A  34      -1.534   7.044  -1.581  1.00  0.00           N  
ATOM    540  CZ  ARG A  34      -0.978   7.438  -0.435  1.00  0.00           C  
ATOM    541  NH1 ARG A  34       0.338   7.592  -0.350  1.00  0.00           N  
ATOM    542  NH2 ARG A  34      -1.737   7.676   0.630  1.00  0.00           N  
ATOM    543  H   ARG A  34       1.403   3.752  -6.127  1.00  0.00           H  
ATOM    544  HA  ARG A  34       0.159   2.820  -3.762  1.00  0.00           H  
ATOM    545  HB2 ARG A  34       1.002   5.130  -4.054  1.00  0.00           H  
ATOM    546  HB3 ARG A  34      -0.307   5.437  -5.190  1.00  0.00           H  
ATOM    547  HG2 ARG A  34      -1.948   5.076  -3.458  1.00  0.00           H  
ATOM    548  HG3 ARG A  34      -0.684   4.641  -2.309  1.00  0.00           H  
ATOM    549  HD2 ARG A  34       0.275   6.915  -2.601  1.00  0.00           H  
ATOM    550  HD3 ARG A  34      -1.117   7.330  -3.601  1.00  0.00           H  
ATOM    551  HE  ARG A  34      -2.512   6.953  -1.629  1.00  0.00           H  
ATOM    552 HH11 ARG A  34       0.922   7.415  -1.149  1.00  0.00           H  
ATOM    553 HH12 ARG A  34       0.756   7.880   0.520  1.00  0.00           H  
ATOM    554 HH21 ARG A  34      -2.733   7.558   0.583  1.00  0.00           H  
ATOM    555 HH22 ARG A  34      -1.319   7.976   1.490  1.00  0.00           H  
ATOM    556  N   PRO A  35      -2.207   2.254  -4.272  1.00  0.00           N  
ATOM    557  CA  PRO A  35      -3.590   1.888  -4.545  1.00  0.00           C  
ATOM    558  C   PRO A  35      -4.550   3.014  -4.206  1.00  0.00           C  
ATOM    559  O   PRO A  35      -4.409   3.687  -3.181  1.00  0.00           O  
ATOM    560  CB  PRO A  35      -3.827   0.698  -3.625  1.00  0.00           C  
ATOM    561  CG  PRO A  35      -2.929   0.942  -2.460  1.00  0.00           C  
ATOM    562  CD  PRO A  35      -1.739   1.702  -2.987  1.00  0.00           C  
ATOM    563  HA  PRO A  35      -3.733   1.587  -5.571  1.00  0.00           H  
ATOM    564  HB2 PRO A  35      -4.870   0.677  -3.331  1.00  0.00           H  
ATOM    565  HB3 PRO A  35      -3.571  -0.215  -4.139  1.00  0.00           H  
ATOM    566  HG2 PRO A  35      -3.447   1.527  -1.715  1.00  0.00           H  
ATOM    567  HG3 PRO A  35      -2.613  -0.002  -2.041  1.00  0.00           H  
ATOM    568  HD2 PRO A  35      -1.469   2.495  -2.304  1.00  0.00           H  
ATOM    569  HD3 PRO A  35      -0.904   1.036  -3.137  1.00  0.00           H  
ATOM    570  N   SER A  36      -5.515   3.224  -5.075  1.00  0.00           N  
ATOM    571  CA  SER A  36      -6.553   4.196  -4.822  1.00  0.00           C  
ATOM    572  C   SER A  36      -7.503   3.647  -3.756  1.00  0.00           C  
ATOM    573  O   SER A  36      -7.701   2.433  -3.671  1.00  0.00           O  
ATOM    574  CB  SER A  36      -7.308   4.492  -6.115  1.00  0.00           C  
ATOM    575  OG  SER A  36      -6.412   4.707  -7.190  1.00  0.00           O  
ATOM    576  H   SER A  36      -5.530   2.716  -5.909  1.00  0.00           H  
ATOM    577  HA  SER A  36      -6.090   5.097  -4.457  1.00  0.00           H  
ATOM    578  HB2 SER A  36      -7.947   3.652  -6.358  1.00  0.00           H  
ATOM    579  HB3 SER A  36      -7.909   5.381  -5.985  1.00  0.00           H  
ATOM    580  HG  SER A  36      -6.828   4.414  -8.009  1.00  0.00           H  
ATOM    581  N   PRO A  37      -8.095   4.525  -2.926  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -8.994   4.119  -1.835  1.00  0.00           C  
ATOM    583  C   PRO A  37     -10.316   3.574  -2.362  1.00  0.00           C  
ATOM    584  O   PRO A  37     -11.193   3.170  -1.594  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -9.224   5.417  -1.040  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -8.212   6.384  -1.559  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -7.945   5.981  -2.978  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -8.530   3.382  -1.196  1.00  0.00           H  
ATOM    589  HB2 PRO A  37     -10.229   5.772  -1.211  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -9.079   5.225   0.012  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -8.607   7.388  -1.522  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -7.305   6.317  -0.975  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -8.676   6.418  -3.643  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -6.943   6.258  -3.270  1.00  0.00           H  
ATOM    595  N   GLU A  38     -10.448   3.588  -3.679  1.00  0.00           N  
ATOM    596  CA  GLU A  38     -11.612   3.038  -4.353  1.00  0.00           C  
ATOM    597  C   GLU A  38     -11.604   1.508  -4.298  1.00  0.00           C  
ATOM    598  O   GLU A  38     -11.261   0.824  -5.265  1.00  0.00           O  
ATOM    599  CB  GLU A  38     -11.662   3.541  -5.801  1.00  0.00           C  
ATOM    600  CG  GLU A  38     -10.417   3.232  -6.621  1.00  0.00           C  
ATOM    601  CD  GLU A  38     -10.389   4.020  -7.906  1.00  0.00           C  
ATOM    602  OE1 GLU A  38     -10.263   5.265  -7.842  1.00  0.00           O  
ATOM    603  OE2 GLU A  38     -10.492   3.411  -8.988  1.00  0.00           O  
ATOM    604  H   GLU A  38      -9.735   3.989  -4.213  1.00  0.00           H  
ATOM    605  HA  GLU A  38     -12.487   3.394  -3.832  1.00  0.00           H  
ATOM    606  HB2 GLU A  38     -12.508   3.091  -6.297  1.00  0.00           H  
ATOM    607  HB3 GLU A  38     -11.797   4.613  -5.792  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -9.526   3.464  -6.045  1.00  0.00           H  
ATOM    609  HG3 GLU A  38     -10.420   2.179  -6.862  1.00  0.00           H  
ATOM    610  N   ASP A  39     -11.960   0.988  -3.138  1.00  0.00           N  
ATOM    611  CA  ASP A  39     -12.035  -0.450  -2.918  1.00  0.00           C  
ATOM    612  C   ASP A  39     -13.140  -0.766  -1.925  1.00  0.00           C  
ATOM    613  O   ASP A  39     -14.048  -1.547  -2.273  1.00  0.00           O  
ATOM    614  CB  ASP A  39     -10.702  -0.997  -2.408  1.00  0.00           C  
ATOM    615  CG  ASP A  39     -10.754  -2.491  -2.144  1.00  0.00           C  
ATOM    616  OD1 ASP A  39     -10.794  -3.273  -3.120  1.00  0.00           O  
ATOM    617  OD2 ASP A  39     -10.770  -2.896  -0.960  1.00  0.00           O  
ATOM    618  OXT ASP A  39     -13.101  -0.224  -0.799  1.00  0.00           O  
ATOM    619  H   ASP A  39     -12.171   1.596  -2.395  1.00  0.00           H  
ATOM    620  HA  ASP A  39     -12.275  -0.917  -3.862  1.00  0.00           H  
ATOM    621  HB2 ASP A  39      -9.938  -0.805  -3.145  1.00  0.00           H  
ATOM    622  HB3 ASP A  39     -10.442  -0.495  -1.488  1.00  0.00           H  
TER     623      ASP A  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -1.705  17.952   0.606  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.824  16.732   1.444  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.628  15.813   1.309  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.296  15.372   0.209  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.565  17.682  -0.393  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.896  18.534   0.917  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.569  18.520   0.678  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.923  17.027   2.480  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.712  16.193   1.149  1.00  0.00           H  
ATOM     10  N   SER A   2       0.039  15.538   2.423  1.00  0.00           N  
ATOM     11  CA  SER A   2       1.132  14.572   2.440  1.00  0.00           C  
ATOM     12  C   SER A   2       0.595  13.158   2.736  1.00  0.00           C  
ATOM     13  O   SER A   2       0.894  12.219   1.994  1.00  0.00           O  
ATOM     14  CB  SER A   2       2.214  14.981   3.454  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.363  14.148   3.360  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.209  15.997   3.256  1.00  0.00           H  
ATOM     17  HA  SER A   2       1.569  14.566   1.450  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.511  16.001   3.268  1.00  0.00           H  
ATOM     19  HB3 SER A   2       1.813  14.903   4.454  1.00  0.00           H  
ATOM     20  HG  SER A   2       3.854  14.369   2.561  1.00  0.00           H  
ATOM     21  N   PRO A   3      -0.210  12.968   3.818  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -0.863  11.677   4.089  1.00  0.00           C  
ATOM     23  C   PRO A   3      -1.783  11.267   2.939  1.00  0.00           C  
ATOM     24  O   PRO A   3      -2.559  12.080   2.433  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -1.679  11.931   5.367  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -1.791  13.413   5.473  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -0.540  13.963   4.857  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -0.138  10.896   4.265  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -2.652  11.471   5.270  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -1.160  11.512   6.217  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -2.658  13.753   4.926  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -1.860  13.705   6.509  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -0.731  14.933   4.419  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       0.248  14.028   5.592  1.00  0.00           H  
ATOM     35  N   SER A   4      -1.691  10.013   2.523  1.00  0.00           N  
ATOM     36  CA  SER A   4      -2.433   9.543   1.364  1.00  0.00           C  
ATOM     37  C   SER A   4      -3.392   8.410   1.736  1.00  0.00           C  
ATOM     38  O   SER A   4      -2.975   7.357   2.222  1.00  0.00           O  
ATOM     39  CB  SER A   4      -1.449   9.106   0.276  1.00  0.00           C  
ATOM     40  OG  SER A   4      -0.385   8.340   0.825  1.00  0.00           O  
ATOM     41  H   SER A   4      -1.121   9.383   3.015  1.00  0.00           H  
ATOM     42  HA  SER A   4      -3.013  10.373   0.990  1.00  0.00           H  
ATOM     43  HB2 SER A   4      -1.965   8.505  -0.460  1.00  0.00           H  
ATOM     44  HB3 SER A   4      -1.034   9.983  -0.204  1.00  0.00           H  
ATOM     45  HG  SER A   4       0.225   8.929   1.280  1.00  0.00           H  
ATOM     46  N   PRO A   5      -4.702   8.637   1.544  1.00  0.00           N  
ATOM     47  CA  PRO A   5      -5.744   7.639   1.833  1.00  0.00           C  
ATOM     48  C   PRO A   5      -5.560   6.345   1.043  1.00  0.00           C  
ATOM     49  O   PRO A   5      -5.081   6.358  -0.097  1.00  0.00           O  
ATOM     50  CB  PRO A   5      -7.038   8.337   1.405  1.00  0.00           C  
ATOM     51  CG  PRO A   5      -6.719   9.792   1.453  1.00  0.00           C  
ATOM     52  CD  PRO A   5      -5.279   9.900   1.050  1.00  0.00           C  
ATOM     53  HA  PRO A   5      -5.788   7.409   2.887  1.00  0.00           H  
ATOM     54  HB2 PRO A   5      -7.303   8.025   0.406  1.00  0.00           H  
ATOM     55  HB3 PRO A   5      -7.832   8.085   2.091  1.00  0.00           H  
ATOM     56  HG2 PRO A   5      -7.348  10.331   0.758  1.00  0.00           H  
ATOM     57  HG3 PRO A   5      -6.858  10.168   2.456  1.00  0.00           H  
ATOM     58  HD2 PRO A   5      -5.191   9.974  -0.024  1.00  0.00           H  
ATOM     59  HD3 PRO A   5      -4.814  10.749   1.529  1.00  0.00           H  
ATOM     60  N   LEU A   6      -5.948   5.236   1.654  1.00  0.00           N  
ATOM     61  CA  LEU A   6      -5.844   3.930   1.022  1.00  0.00           C  
ATOM     62  C   LEU A   6      -7.036   3.047   1.406  1.00  0.00           C  
ATOM     63  O   LEU A   6      -7.741   3.345   2.371  1.00  0.00           O  
ATOM     64  CB  LEU A   6      -4.503   3.265   1.389  1.00  0.00           C  
ATOM     65  CG  LEU A   6      -4.052   3.375   2.855  1.00  0.00           C  
ATOM     66  CD1 LEU A   6      -4.941   2.555   3.782  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      -2.597   2.940   2.983  1.00  0.00           C  
ATOM     68  H   LEU A   6      -6.324   5.292   2.559  1.00  0.00           H  
ATOM     69  HA  LEU A   6      -5.869   4.088  -0.048  1.00  0.00           H  
ATOM     70  HB2 LEU A   6      -4.576   2.217   1.145  1.00  0.00           H  
ATOM     71  HB3 LEU A   6      -3.734   3.705   0.769  1.00  0.00           H  
ATOM     72  HG  LEU A   6      -4.118   4.407   3.165  1.00  0.00           H  
ATOM     73 HD11 LEU A   6      -4.908   1.516   3.485  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      -5.959   2.916   3.716  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      -4.589   2.654   4.801  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      -2.288   3.008   4.017  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      -1.975   3.587   2.380  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      -2.493   1.921   2.642  1.00  0.00           H  
ATOM     79  N   PRO A   7      -7.286   1.970   0.639  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -8.389   1.037   0.895  1.00  0.00           C  
ATOM     81  C   PRO A   7      -8.199   0.263   2.198  1.00  0.00           C  
ATOM     82  O   PRO A   7      -7.070   0.045   2.645  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -8.340   0.073  -0.302  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -7.490   0.746  -1.313  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -6.515   1.572  -0.538  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -9.342   1.543   0.913  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -7.914  -0.869   0.009  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -9.335  -0.086  -0.679  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -6.971   0.014  -1.911  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -8.106   1.376  -1.934  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -5.656   0.983  -0.255  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -6.213   2.432  -1.107  1.00  0.00           H  
ATOM     93  N   PRO A   8      -9.305  -0.163   2.821  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -9.264  -0.939   4.060  1.00  0.00           C  
ATOM     95  C   PRO A   8      -8.558  -2.274   3.863  1.00  0.00           C  
ATOM     96  O   PRO A   8      -8.841  -3.007   2.915  1.00  0.00           O  
ATOM     97  CB  PRO A   8     -10.744  -1.157   4.408  1.00  0.00           C  
ATOM     98  CG  PRO A   8     -11.472  -0.118   3.630  1.00  0.00           C  
ATOM     99  CD  PRO A   8     -10.683   0.062   2.366  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -8.781  -0.389   4.856  1.00  0.00           H  
ATOM    101  HB2 PRO A   8     -11.046  -2.155   4.115  1.00  0.00           H  
ATOM    102  HB3 PRO A   8     -10.889  -1.030   5.468  1.00  0.00           H  
ATOM    103  HG2 PRO A   8     -12.475  -0.455   3.408  1.00  0.00           H  
ATOM    104  HG3 PRO A   8     -11.497   0.804   4.189  1.00  0.00           H  
ATOM    105  HD2 PRO A   8     -10.970  -0.674   1.630  1.00  0.00           H  
ATOM    106  HD3 PRO A   8     -10.806   1.062   1.977  1.00  0.00           H  
ATOM    107  N   GLY A   9      -7.642  -2.582   4.763  1.00  0.00           N  
ATOM    108  CA  GLY A   9      -6.859  -3.788   4.632  1.00  0.00           C  
ATOM    109  C   GLY A   9      -5.470  -3.507   4.094  1.00  0.00           C  
ATOM    110  O   GLY A   9      -4.569  -4.341   4.224  1.00  0.00           O  
ATOM    111  H   GLY A   9      -7.503  -1.986   5.537  1.00  0.00           H  
ATOM    112  HA2 GLY A   9      -6.773  -4.259   5.601  1.00  0.00           H  
ATOM    113  HA3 GLY A   9      -7.363  -4.461   3.958  1.00  0.00           H  
ATOM    114  N   TRP A  10      -5.297  -2.338   3.479  1.00  0.00           N  
ATOM    115  CA  TRP A  10      -3.989  -1.920   2.994  1.00  0.00           C  
ATOM    116  C   TRP A  10      -3.209  -1.179   4.070  1.00  0.00           C  
ATOM    117  O   TRP A  10      -3.779  -0.436   4.869  1.00  0.00           O  
ATOM    118  CB  TRP A  10      -4.118  -1.015   1.769  1.00  0.00           C  
ATOM    119  CG  TRP A  10      -4.324  -1.755   0.488  1.00  0.00           C  
ATOM    120  CD1 TRP A  10      -5.508  -2.101  -0.086  1.00  0.00           C  
ATOM    121  CD2 TRP A  10      -3.298  -2.226  -0.390  1.00  0.00           C  
ATOM    122  NE1 TRP A  10      -5.285  -2.759  -1.271  1.00  0.00           N  
ATOM    123  CE2 TRP A  10      -3.931  -2.849  -1.479  1.00  0.00           C  
ATOM    124  CE3 TRP A  10      -1.906  -2.177  -0.359  1.00  0.00           C  
ATOM    125  CZ2 TRP A  10      -3.212  -3.422  -2.530  1.00  0.00           C  
ATOM    126  CZ3 TRP A  10      -1.196  -2.744  -1.400  1.00  0.00           C  
ATOM    127  CH2 TRP A  10      -1.849  -3.358  -2.471  1.00  0.00           C  
ATOM    128  H   TRP A  10      -6.074  -1.741   3.344  1.00  0.00           H  
ATOM    129  HA  TRP A  10      -3.442  -2.807   2.716  1.00  0.00           H  
ATOM    130  HB2 TRP A  10      -4.955  -0.346   1.906  1.00  0.00           H  
ATOM    131  HB3 TRP A  10      -3.213  -0.431   1.670  1.00  0.00           H  
ATOM    132  HD1 TRP A  10      -6.475  -1.883   0.338  1.00  0.00           H  
ATOM    133  HE1 TRP A  10      -5.991  -3.109  -1.873  1.00  0.00           H  
ATOM    134  HE3 TRP A  10      -1.386  -1.711   0.462  1.00  0.00           H  
ATOM    135  HZ2 TRP A  10      -3.697  -3.900  -3.365  1.00  0.00           H  
ATOM    136  HZ3 TRP A  10      -0.117  -2.712  -1.392  1.00  0.00           H  
ATOM    137  HH2 TRP A  10      -1.254  -3.787  -3.262  1.00  0.00           H  
ATOM    138  N   GLU A  11      -1.904  -1.380   4.080  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -1.031  -0.660   4.991  1.00  0.00           C  
ATOM    140  C   GLU A  11       0.240  -0.242   4.266  1.00  0.00           C  
ATOM    141  O   GLU A  11       0.609  -0.844   3.247  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -0.673  -1.527   6.193  1.00  0.00           C  
ATOM    143  CG  GLU A  11       0.076  -2.784   5.812  1.00  0.00           C  
ATOM    144  CD  GLU A  11       1.003  -3.259   6.908  1.00  0.00           C  
ATOM    145  OE1 GLU A  11       0.522  -3.904   7.863  1.00  0.00           O  
ATOM    146  OE2 GLU A  11       2.216  -2.990   6.822  1.00  0.00           O  
ATOM    147  H   GLU A  11      -1.513  -2.034   3.461  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -1.551   0.223   5.330  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -0.058  -0.955   6.867  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -1.581  -1.816   6.700  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -0.642  -3.562   5.607  1.00  0.00           H  
ATOM    152  HG3 GLU A  11       0.658  -2.583   4.916  1.00  0.00           H  
ATOM    153  N   GLU A  12       0.894   0.781   4.792  1.00  0.00           N  
ATOM    154  CA  GLU A  12       2.140   1.267   4.234  1.00  0.00           C  
ATOM    155  C   GLU A  12       3.319   0.526   4.856  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.626   0.686   6.042  1.00  0.00           O  
ATOM    157  CB  GLU A  12       2.263   2.780   4.448  1.00  0.00           C  
ATOM    158  CG  GLU A  12       3.454   3.404   3.741  1.00  0.00           C  
ATOM    159  CD  GLU A  12       3.382   4.919   3.693  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       3.706   5.572   4.713  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       3.018   5.467   2.629  1.00  0.00           O  
ATOM    162  H   GLU A  12       0.525   1.225   5.587  1.00  0.00           H  
ATOM    163  HA  GLU A  12       2.129   1.064   3.173  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       1.364   3.258   4.085  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       2.358   2.974   5.506  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       4.354   3.119   4.264  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       3.492   3.029   2.729  1.00  0.00           H  
ATOM    168  N   ARG A  13       3.950  -0.305   4.043  1.00  0.00           N  
ATOM    169  CA  ARG A  13       5.105  -1.088   4.451  1.00  0.00           C  
ATOM    170  C   ARG A  13       6.367  -0.377   3.953  1.00  0.00           C  
ATOM    171  O   ARG A  13       6.283   0.679   3.329  1.00  0.00           O  
ATOM    172  CB  ARG A  13       4.978  -2.518   3.883  1.00  0.00           C  
ATOM    173  CG  ARG A  13       5.981  -3.525   4.440  1.00  0.00           C  
ATOM    174  CD  ARG A  13       5.626  -4.949   4.039  1.00  0.00           C  
ATOM    175  NE  ARG A  13       6.739  -5.881   4.243  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       6.804  -7.095   3.692  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       5.754  -7.592   3.048  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       7.897  -7.830   3.824  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.647  -0.368   3.115  1.00  0.00           H  
ATOM    180  HA  ARG A  13       5.123  -1.130   5.530  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       3.987  -2.883   4.099  1.00  0.00           H  
ATOM    182  HB3 ARG A  13       5.107  -2.476   2.811  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       6.962  -3.294   4.056  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       5.987  -3.454   5.518  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       4.790  -5.274   4.638  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       5.348  -4.958   2.995  1.00  0.00           H  
ATOM    187  HE  ARG A  13       7.501  -5.564   4.796  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       4.913  -7.061   2.973  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       5.797  -8.517   2.637  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       8.686  -7.481   4.345  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       7.957  -8.731   3.381  1.00  0.00           H  
ATOM    192  N   GLN A  14       7.528  -0.938   4.208  1.00  0.00           N  
ATOM    193  CA  GLN A  14       8.766  -0.290   3.823  1.00  0.00           C  
ATOM    194  C   GLN A  14       9.600  -1.248   2.981  1.00  0.00           C  
ATOM    195  O   GLN A  14       9.960  -2.330   3.438  1.00  0.00           O  
ATOM    196  CB  GLN A  14       9.528   0.156   5.078  1.00  0.00           C  
ATOM    197  CG  GLN A  14      10.078   1.575   5.010  1.00  0.00           C  
ATOM    198  CD  GLN A  14      11.142   1.756   3.950  1.00  0.00           C  
ATOM    199  OE1 GLN A  14      11.258   2.821   3.349  1.00  0.00           O  
ATOM    200  NE2 GLN A  14      11.954   0.734   3.750  1.00  0.00           N  
ATOM    201  H   GLN A  14       7.558  -1.810   4.648  1.00  0.00           H  
ATOM    202  HA  GLN A  14       8.520   0.581   3.229  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       8.860   0.106   5.917  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      10.349  -0.522   5.246  1.00  0.00           H  
ATOM    205  HG2 GLN A  14       9.264   2.250   4.796  1.00  0.00           H  
ATOM    206  HG3 GLN A  14      10.506   1.824   5.971  1.00  0.00           H  
ATOM    207 HE21 GLN A  14      11.836  -0.064   4.302  1.00  0.00           H  
ATOM    208 HE22 GLN A  14      12.614   0.793   3.020  1.00  0.00           H  
ATOM    209  N   ASP A  15       9.883  -0.854   1.744  1.00  0.00           N  
ATOM    210  CA  ASP A  15      10.664  -1.683   0.837  1.00  0.00           C  
ATOM    211  C   ASP A  15      12.125  -1.650   1.232  1.00  0.00           C  
ATOM    212  O   ASP A  15      12.608  -0.636   1.712  1.00  0.00           O  
ATOM    213  CB  ASP A  15      10.520  -1.190  -0.597  1.00  0.00           C  
ATOM    214  CG  ASP A  15      11.346  -2.003  -1.569  1.00  0.00           C  
ATOM    215  OD1 ASP A  15      10.935  -3.126  -1.913  1.00  0.00           O  
ATOM    216  OD2 ASP A  15      12.419  -1.519  -1.991  1.00  0.00           O  
ATOM    217  H   ASP A  15       9.575   0.028   1.437  1.00  0.00           H  
ATOM    218  HA  ASP A  15      10.301  -2.698   0.904  1.00  0.00           H  
ATOM    219  HB2 ASP A  15       9.485  -1.246  -0.893  1.00  0.00           H  
ATOM    220  HB3 ASP A  15      10.854  -0.162  -0.649  1.00  0.00           H  
ATOM    221  N   VAL A  16      12.821  -2.747   1.009  1.00  0.00           N  
ATOM    222  CA  VAL A  16      14.230  -2.860   1.364  1.00  0.00           C  
ATOM    223  C   VAL A  16      15.038  -1.639   0.908  1.00  0.00           C  
ATOM    224  O   VAL A  16      15.921  -1.161   1.626  1.00  0.00           O  
ATOM    225  CB  VAL A  16      14.837  -4.104   0.713  1.00  0.00           C  
ATOM    226  CG1 VAL A  16      16.287  -4.270   1.124  1.00  0.00           C  
ATOM    227  CG2 VAL A  16      14.024  -5.348   1.043  1.00  0.00           C  
ATOM    228  H   VAL A  16      12.377  -3.512   0.586  1.00  0.00           H  
ATOM    229  HA  VAL A  16      14.304  -2.962   2.434  1.00  0.00           H  
ATOM    230  HB  VAL A  16      14.804  -3.951  -0.351  1.00  0.00           H  
ATOM    231 HG11 VAL A  16      16.707  -5.128   0.623  1.00  0.00           H  
ATOM    232 HG12 VAL A  16      16.341  -4.412   2.191  1.00  0.00           H  
ATOM    233 HG13 VAL A  16      16.837  -3.382   0.850  1.00  0.00           H  
ATOM    234 HG21 VAL A  16      14.506  -6.218   0.618  1.00  0.00           H  
ATOM    235 HG22 VAL A  16      13.033  -5.248   0.627  1.00  0.00           H  
ATOM    236 HG23 VAL A  16      13.959  -5.462   2.115  1.00  0.00           H  
ATOM    237  N   LEU A  17      14.717  -1.129  -0.275  1.00  0.00           N  
ATOM    238  CA  LEU A  17      15.460  -0.022  -0.855  1.00  0.00           C  
ATOM    239  C   LEU A  17      15.009   1.326  -0.287  1.00  0.00           C  
ATOM    240  O   LEU A  17      15.583   2.364  -0.618  1.00  0.00           O  
ATOM    241  CB  LEU A  17      15.314  -0.026  -2.377  1.00  0.00           C  
ATOM    242  CG  LEU A  17      15.861  -1.268  -3.086  1.00  0.00           C  
ATOM    243  CD1 LEU A  17      15.568  -1.201  -4.574  1.00  0.00           C  
ATOM    244  CD2 LEU A  17      17.358  -1.405  -2.843  1.00  0.00           C  
ATOM    245  H   LEU A  17      13.953  -1.506  -0.772  1.00  0.00           H  
ATOM    246  HA  LEU A  17      16.502  -0.168  -0.611  1.00  0.00           H  
ATOM    247  HB2 LEU A  17      14.263   0.064  -2.614  1.00  0.00           H  
ATOM    248  HB3 LEU A  17      15.828   0.839  -2.770  1.00  0.00           H  
ATOM    249  HG  LEU A  17      15.375  -2.149  -2.688  1.00  0.00           H  
ATOM    250 HD11 LEU A  17      16.076  -0.351  -5.001  1.00  0.00           H  
ATOM    251 HD12 LEU A  17      14.504  -1.101  -4.730  1.00  0.00           H  
ATOM    252 HD13 LEU A  17      15.918  -2.104  -5.050  1.00  0.00           H  
ATOM    253 HD21 LEU A  17      17.547  -1.498  -1.786  1.00  0.00           H  
ATOM    254 HD22 LEU A  17      17.865  -0.531  -3.223  1.00  0.00           H  
ATOM    255 HD23 LEU A  17      17.728  -2.282  -3.353  1.00  0.00           H  
ATOM    256  N   GLY A  18      13.970   1.325   0.545  1.00  0.00           N  
ATOM    257  CA  GLY A  18      13.550   2.551   1.192  1.00  0.00           C  
ATOM    258  C   GLY A  18      12.434   3.214   0.437  1.00  0.00           C  
ATOM    259  O   GLY A  18      12.152   4.397   0.620  1.00  0.00           O  
ATOM    260  H   GLY A  18      13.462   0.489   0.706  1.00  0.00           H  
ATOM    261  HA2 GLY A  18      13.204   2.317   2.194  1.00  0.00           H  
ATOM    262  HA3 GLY A  18      14.389   3.228   1.255  1.00  0.00           H  
ATOM    263  N   ARG A  19      11.822   2.446  -0.440  1.00  0.00           N  
ATOM    264  CA  ARG A  19      10.630   2.878  -1.127  1.00  0.00           C  
ATOM    265  C   ARG A  19       9.444   2.620  -0.226  1.00  0.00           C  
ATOM    266  O   ARG A  19       9.475   1.684   0.581  1.00  0.00           O  
ATOM    267  CB  ARG A  19      10.444   2.108  -2.429  1.00  0.00           C  
ATOM    268  CG  ARG A  19      11.344   2.549  -3.566  1.00  0.00           C  
ATOM    269  CD  ARG A  19      12.791   2.205  -3.310  1.00  0.00           C  
ATOM    270  NE  ARG A  19      13.584   2.256  -4.534  1.00  0.00           N  
ATOM    271  CZ  ARG A  19      14.840   2.693  -4.593  1.00  0.00           C  
ATOM    272  NH1 ARG A  19      15.431   3.164  -3.503  1.00  0.00           N  
ATOM    273  NH2 ARG A  19      15.504   2.652  -5.740  1.00  0.00           N  
ATOM    274  H   ARG A  19      12.174   1.547  -0.612  1.00  0.00           H  
ATOM    275  HA  ARG A  19      10.711   3.933  -1.335  1.00  0.00           H  
ATOM    276  HB2 ARG A  19      10.631   1.062  -2.238  1.00  0.00           H  
ATOM    277  HB3 ARG A  19       9.418   2.221  -2.749  1.00  0.00           H  
ATOM    278  HG2 ARG A  19      11.022   2.058  -4.471  1.00  0.00           H  
ATOM    279  HG3 ARG A  19      11.254   3.619  -3.685  1.00  0.00           H  
ATOM    280  HD2 ARG A  19      13.194   2.912  -2.600  1.00  0.00           H  
ATOM    281  HD3 ARG A  19      12.841   1.210  -2.897  1.00  0.00           H  
ATOM    282  HE  ARG A  19      13.155   1.920  -5.362  1.00  0.00           H  
ATOM    283 HH11 ARG A  19      14.935   3.196  -2.636  1.00  0.00           H  
ATOM    284 HH12 ARG A  19      16.394   3.474  -3.539  1.00  0.00           H  
ATOM    285 HH21 ARG A  19      15.065   2.285  -6.569  1.00  0.00           H  
ATOM    286 HH22 ARG A  19      16.450   2.992  -5.792  1.00  0.00           H  
ATOM    287  N   THR A  20       8.406   3.421  -0.333  1.00  0.00           N  
ATOM    288  CA  THR A  20       7.222   3.129   0.423  1.00  0.00           C  
ATOM    289  C   THR A  20       6.468   1.996  -0.235  1.00  0.00           C  
ATOM    290  O   THR A  20       5.824   2.154  -1.274  1.00  0.00           O  
ATOM    291  CB  THR A  20       6.326   4.358   0.568  1.00  0.00           C  
ATOM    292  OG1 THR A  20       6.664   5.334  -0.431  1.00  0.00           O  
ATOM    293  CG2 THR A  20       6.485   4.937   1.959  1.00  0.00           C  
ATOM    294  H   THR A  20       8.435   4.204  -0.918  1.00  0.00           H  
ATOM    295  HA  THR A  20       7.528   2.811   1.413  1.00  0.00           H  
ATOM    296  HB  THR A  20       5.299   4.054   0.436  1.00  0.00           H  
ATOM    297  HG1 THR A  20       5.871   5.574  -0.919  1.00  0.00           H  
ATOM    298 HG21 THR A  20       6.133   4.216   2.685  1.00  0.00           H  
ATOM    299 HG22 THR A  20       5.907   5.845   2.042  1.00  0.00           H  
ATOM    300 HG23 THR A  20       7.531   5.147   2.141  1.00  0.00           H  
ATOM    301  N   TYR A  21       6.591   0.851   0.391  1.00  0.00           N  
ATOM    302  CA  TYR A  21       5.940  -0.361  -0.051  1.00  0.00           C  
ATOM    303  C   TYR A  21       4.542  -0.433   0.560  1.00  0.00           C  
ATOM    304  O   TYR A  21       4.228   0.331   1.465  1.00  0.00           O  
ATOM    305  CB  TYR A  21       6.802  -1.528   0.417  1.00  0.00           C  
ATOM    306  CG  TYR A  21       6.616  -2.815  -0.327  1.00  0.00           C  
ATOM    307  CD1 TYR A  21       6.934  -2.915  -1.672  1.00  0.00           C  
ATOM    308  CD2 TYR A  21       6.162  -3.939   0.332  1.00  0.00           C  
ATOM    309  CE1 TYR A  21       6.802  -4.114  -2.343  1.00  0.00           C  
ATOM    310  CE2 TYR A  21       6.020  -5.134  -0.322  1.00  0.00           C  
ATOM    311  CZ  TYR A  21       6.343  -5.224  -1.665  1.00  0.00           C  
ATOM    312  OH  TYR A  21       6.223  -6.429  -2.330  1.00  0.00           O  
ATOM    313  H   TYR A  21       7.184   0.813   1.181  1.00  0.00           H  
ATOM    314  HA  TYR A  21       5.876  -0.355  -1.127  1.00  0.00           H  
ATOM    315  HB2 TYR A  21       7.838  -1.249   0.323  1.00  0.00           H  
ATOM    316  HB3 TYR A  21       6.587  -1.719   1.458  1.00  0.00           H  
ATOM    317  HD1 TYR A  21       7.289  -2.040  -2.197  1.00  0.00           H  
ATOM    318  HD2 TYR A  21       5.907  -3.866   1.379  1.00  0.00           H  
ATOM    319  HE1 TYR A  21       7.052  -4.176  -3.391  1.00  0.00           H  
ATOM    320  HE2 TYR A  21       5.659  -5.990   0.220  1.00  0.00           H  
ATOM    321  HH  TYR A  21       5.440  -6.896  -2.025  1.00  0.00           H  
ATOM    322  N   TYR A  22       3.692  -1.321   0.067  1.00  0.00           N  
ATOM    323  CA  TYR A  22       2.384  -1.519   0.682  1.00  0.00           C  
ATOM    324  C   TYR A  22       2.010  -2.988   0.663  1.00  0.00           C  
ATOM    325  O   TYR A  22       2.530  -3.760  -0.146  1.00  0.00           O  
ATOM    326  CB  TYR A  22       1.283  -0.710  -0.018  1.00  0.00           C  
ATOM    327  CG  TYR A  22       1.532   0.786  -0.038  1.00  0.00           C  
ATOM    328  CD1 TYR A  22       2.276   1.377  -1.052  1.00  0.00           C  
ATOM    329  CD2 TYR A  22       1.036   1.602   0.969  1.00  0.00           C  
ATOM    330  CE1 TYR A  22       2.518   2.738  -1.060  1.00  0.00           C  
ATOM    331  CE2 TYR A  22       1.276   2.962   0.972  1.00  0.00           C  
ATOM    332  CZ  TYR A  22       2.015   3.527  -0.042  1.00  0.00           C  
ATOM    333  OH  TYR A  22       2.263   4.879  -0.030  1.00  0.00           O  
ATOM    334  H   TYR A  22       3.943  -1.851  -0.719  1.00  0.00           H  
ATOM    335  HA  TYR A  22       2.459  -1.190   1.709  1.00  0.00           H  
ATOM    336  HB2 TYR A  22       1.180  -1.056  -1.031  1.00  0.00           H  
ATOM    337  HB3 TYR A  22       0.351  -0.880   0.501  1.00  0.00           H  
ATOM    338  HD1 TYR A  22       2.666   0.757  -1.843  1.00  0.00           H  
ATOM    339  HD2 TYR A  22       0.455   1.160   1.766  1.00  0.00           H  
ATOM    340  HE1 TYR A  22       3.096   3.175  -1.862  1.00  0.00           H  
ATOM    341  HE2 TYR A  22       0.879   3.579   1.766  1.00  0.00           H  
ATOM    342  HH  TYR A  22       2.544   5.140   0.867  1.00  0.00           H  
ATOM    343  N   VAL A  23       1.116  -3.369   1.558  1.00  0.00           N  
ATOM    344  CA  VAL A  23       0.634  -4.741   1.627  1.00  0.00           C  
ATOM    345  C   VAL A  23      -0.832  -4.794   2.060  1.00  0.00           C  
ATOM    346  O   VAL A  23      -1.229  -4.159   3.039  1.00  0.00           O  
ATOM    347  CB  VAL A  23       1.507  -5.601   2.579  1.00  0.00           C  
ATOM    348  CG1 VAL A  23       1.849  -4.842   3.849  1.00  0.00           C  
ATOM    349  CG2 VAL A  23       0.816  -6.913   2.923  1.00  0.00           C  
ATOM    350  H   VAL A  23       0.768  -2.707   2.196  1.00  0.00           H  
ATOM    351  HA  VAL A  23       0.711  -5.161   0.633  1.00  0.00           H  
ATOM    352  HB  VAL A  23       2.429  -5.832   2.074  1.00  0.00           H  
ATOM    353 HG11 VAL A  23       2.396  -3.945   3.594  1.00  0.00           H  
ATOM    354 HG12 VAL A  23       2.456  -5.468   4.490  1.00  0.00           H  
ATOM    355 HG13 VAL A  23       0.937  -4.575   4.363  1.00  0.00           H  
ATOM    356 HG21 VAL A  23       0.642  -7.475   2.017  1.00  0.00           H  
ATOM    357 HG22 VAL A  23      -0.129  -6.704   3.407  1.00  0.00           H  
ATOM    358 HG23 VAL A  23       1.445  -7.486   3.590  1.00  0.00           H  
ATOM    359  N   ASN A  24      -1.633  -5.530   1.296  1.00  0.00           N  
ATOM    360  CA  ASN A  24      -3.025  -5.788   1.646  1.00  0.00           C  
ATOM    361  C   ASN A  24      -3.092  -7.042   2.505  1.00  0.00           C  
ATOM    362  O   ASN A  24      -2.566  -8.087   2.128  1.00  0.00           O  
ATOM    363  CB  ASN A  24      -3.872  -5.965   0.374  1.00  0.00           C  
ATOM    364  CG  ASN A  24      -5.367  -6.064   0.652  1.00  0.00           C  
ATOM    365  OD1 ASN A  24      -5.792  -6.546   1.699  1.00  0.00           O  
ATOM    366  ND2 ASN A  24      -6.178  -5.611  -0.290  1.00  0.00           N  
ATOM    367  H   ASN A  24      -1.273  -5.918   0.469  1.00  0.00           H  
ATOM    368  HA  ASN A  24      -3.396  -4.948   2.215  1.00  0.00           H  
ATOM    369  HB2 ASN A  24      -3.699  -5.124  -0.281  1.00  0.00           H  
ATOM    370  HB3 ASN A  24      -3.563  -6.871  -0.128  1.00  0.00           H  
ATOM    371 HD21 ASN A  24      -5.783  -5.238  -1.104  1.00  0.00           H  
ATOM    372 HD22 ASN A  24      -7.152  -5.666  -0.135  1.00  0.00           H  
ATOM    373  N   HIS A  25      -3.729  -6.937   3.657  1.00  0.00           N  
ATOM    374  CA  HIS A  25      -3.773  -8.043   4.605  1.00  0.00           C  
ATOM    375  C   HIS A  25      -4.829  -9.081   4.235  1.00  0.00           C  
ATOM    376  O   HIS A  25      -4.807 -10.198   4.745  1.00  0.00           O  
ATOM    377  CB  HIS A  25      -4.017  -7.519   6.020  1.00  0.00           C  
ATOM    378  CG  HIS A  25      -2.790  -6.982   6.681  1.00  0.00           C  
ATOM    379  ND1 HIS A  25      -2.368  -7.403   7.918  1.00  0.00           N  
ATOM    380  CD2 HIS A  25      -1.893  -6.056   6.275  1.00  0.00           C  
ATOM    381  CE1 HIS A  25      -1.265  -6.765   8.247  1.00  0.00           C  
ATOM    382  NE2 HIS A  25      -0.952  -5.941   7.268  1.00  0.00           N  
ATOM    383  H   HIS A  25      -4.185  -6.091   3.879  1.00  0.00           H  
ATOM    384  HA  HIS A  25      -2.806  -8.524   4.581  1.00  0.00           H  
ATOM    385  HB2 HIS A  25      -4.745  -6.723   5.981  1.00  0.00           H  
ATOM    386  HB3 HIS A  25      -4.402  -8.321   6.633  1.00  0.00           H  
ATOM    387  HD1 HIS A  25      -2.839  -8.053   8.495  1.00  0.00           H  
ATOM    388  HD2 HIS A  25      -1.917  -5.504   5.346  1.00  0.00           H  
ATOM    389  HE1 HIS A  25      -0.712  -6.892   9.165  1.00  0.00           H  
ATOM    390  HE2 HIS A  25      -0.310  -5.191   7.357  1.00  0.00           H  
ATOM    391  N   GLU A  26      -5.742  -8.725   3.343  1.00  0.00           N  
ATOM    392  CA  GLU A  26      -6.783  -9.653   2.925  1.00  0.00           C  
ATOM    393  C   GLU A  26      -6.240 -10.640   1.903  1.00  0.00           C  
ATOM    394  O   GLU A  26      -6.250 -11.853   2.116  1.00  0.00           O  
ATOM    395  CB  GLU A  26      -7.962  -8.893   2.320  1.00  0.00           C  
ATOM    396  CG  GLU A  26      -9.112  -9.791   1.909  1.00  0.00           C  
ATOM    397  CD  GLU A  26     -10.329  -9.012   1.470  1.00  0.00           C  
ATOM    398  OE1 GLU A  26     -10.310  -8.448   0.356  1.00  0.00           O  
ATOM    399  OE2 GLU A  26     -11.312  -8.965   2.233  1.00  0.00           O  
ATOM    400  H   GLU A  26      -5.720  -7.819   2.960  1.00  0.00           H  
ATOM    401  HA  GLU A  26      -7.118 -10.196   3.797  1.00  0.00           H  
ATOM    402  HB2 GLU A  26      -8.330  -8.176   3.040  1.00  0.00           H  
ATOM    403  HB3 GLU A  26      -7.617  -8.365   1.440  1.00  0.00           H  
ATOM    404  HG2 GLU A  26      -8.787 -10.414   1.090  1.00  0.00           H  
ATOM    405  HG3 GLU A  26      -9.383 -10.413   2.749  1.00  0.00           H  
ATOM    406  N   SER A  27      -5.748 -10.104   0.804  1.00  0.00           N  
ATOM    407  CA  SER A  27      -5.260 -10.921  -0.287  1.00  0.00           C  
ATOM    408  C   SER A  27      -3.778 -11.229  -0.110  1.00  0.00           C  
ATOM    409  O   SER A  27      -3.187 -11.955  -0.912  1.00  0.00           O  
ATOM    410  CB  SER A  27      -5.514 -10.191  -1.603  1.00  0.00           C  
ATOM    411  OG  SER A  27      -4.931  -8.898  -1.589  1.00  0.00           O  
ATOM    412  H   SER A  27      -5.726  -9.129   0.714  1.00  0.00           H  
ATOM    413  HA  SER A  27      -5.812 -11.849  -0.286  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -5.092 -10.752  -2.415  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -6.576 -10.088  -1.751  1.00  0.00           H  
ATOM    416  HG  SER A  27      -4.281  -8.836  -2.306  1.00  0.00           H  
ATOM    417  N   ARG A  28      -3.191 -10.666   0.949  1.00  0.00           N  
ATOM    418  CA  ARG A  28      -1.780 -10.875   1.273  1.00  0.00           C  
ATOM    419  C   ARG A  28      -0.900 -10.348   0.142  1.00  0.00           C  
ATOM    420  O   ARG A  28       0.242 -10.774  -0.036  1.00  0.00           O  
ATOM    421  CB  ARG A  28      -1.506 -12.366   1.531  1.00  0.00           C  
ATOM    422  CG  ARG A  28      -2.433 -12.980   2.575  1.00  0.00           C  
ATOM    423  CD  ARG A  28      -2.189 -12.395   3.956  1.00  0.00           C  
ATOM    424  NE  ARG A  28      -3.374 -12.501   4.804  1.00  0.00           N  
ATOM    425  CZ  ARG A  28      -3.519 -13.369   5.806  1.00  0.00           C  
ATOM    426  NH1 ARG A  28      -2.542 -14.211   6.116  1.00  0.00           N  
ATOM    427  NH2 ARG A  28      -4.646 -13.382   6.507  1.00  0.00           N  
ATOM    428  H   ARG A  28      -3.724 -10.082   1.526  1.00  0.00           H  
ATOM    429  HA  ARG A  28      -1.563 -10.316   2.173  1.00  0.00           H  
ATOM    430  HB2 ARG A  28      -1.632 -12.907   0.606  1.00  0.00           H  
ATOM    431  HB3 ARG A  28      -0.487 -12.478   1.870  1.00  0.00           H  
ATOM    432  HG2 ARG A  28      -3.456 -12.785   2.291  1.00  0.00           H  
ATOM    433  HG3 ARG A  28      -2.265 -14.046   2.610  1.00  0.00           H  
ATOM    434  HD2 ARG A  28      -1.372 -12.930   4.421  1.00  0.00           H  
ATOM    435  HD3 ARG A  28      -1.923 -11.355   3.849  1.00  0.00           H  
ATOM    436  HE  ARG A  28      -4.111 -11.873   4.614  1.00  0.00           H  
ATOM    437 HH11 ARG A  28      -1.680 -14.198   5.599  1.00  0.00           H  
ATOM    438 HH12 ARG A  28      -2.659 -14.861   6.872  1.00  0.00           H  
ATOM    439 HH21 ARG A  28      -5.384 -12.739   6.290  1.00  0.00           H  
ATOM    440 HH22 ARG A  28      -4.768 -14.039   7.265  1.00  0.00           H  
ATOM    441  N   THR A  29      -1.440  -9.389  -0.602  1.00  0.00           N  
ATOM    442  CA  THR A  29      -0.775  -8.850  -1.773  1.00  0.00           C  
ATOM    443  C   THR A  29       0.151  -7.697  -1.415  1.00  0.00           C  
ATOM    444  O   THR A  29      -0.297  -6.653  -0.939  1.00  0.00           O  
ATOM    445  CB  THR A  29      -1.808  -8.362  -2.802  1.00  0.00           C  
ATOM    446  OG1 THR A  29      -2.723  -9.421  -3.101  1.00  0.00           O  
ATOM    447  CG2 THR A  29      -1.136  -7.898  -4.083  1.00  0.00           C  
ATOM    448  H   THR A  29      -2.320  -9.036  -0.353  1.00  0.00           H  
ATOM    449  HA  THR A  29      -0.199  -9.642  -2.223  1.00  0.00           H  
ATOM    450  HB  THR A  29      -2.354  -7.531  -2.378  1.00  0.00           H  
ATOM    451  HG1 THR A  29      -2.228 -10.242  -3.225  1.00  0.00           H  
ATOM    452 HG21 THR A  29      -0.563  -8.712  -4.506  1.00  0.00           H  
ATOM    453 HG22 THR A  29      -0.480  -7.067  -3.868  1.00  0.00           H  
ATOM    454 HG23 THR A  29      -1.893  -7.587  -4.789  1.00  0.00           H  
ATOM    455  N   THR A  30       1.437  -7.894  -1.637  1.00  0.00           N  
ATOM    456  CA  THR A  30       2.406  -6.835  -1.485  1.00  0.00           C  
ATOM    457  C   THR A  30       2.620  -6.133  -2.820  1.00  0.00           C  
ATOM    458  O   THR A  30       2.890  -6.776  -3.833  1.00  0.00           O  
ATOM    459  CB  THR A  30       3.731  -7.394  -0.964  1.00  0.00           C  
ATOM    460  OG1 THR A  30       3.968  -8.687  -1.528  1.00  0.00           O  
ATOM    461  CG2 THR A  30       3.737  -7.472   0.551  1.00  0.00           C  
ATOM    462  H   THR A  30       1.748  -8.785  -1.913  1.00  0.00           H  
ATOM    463  HA  THR A  30       2.022  -6.125  -0.765  1.00  0.00           H  
ATOM    464  HB  THR A  30       4.524  -6.725  -1.272  1.00  0.00           H  
ATOM    465  HG1 THR A  30       4.798  -9.048  -1.181  1.00  0.00           H  
ATOM    466 HG21 THR A  30       2.834  -7.955   0.895  1.00  0.00           H  
ATOM    467 HG22 THR A  30       3.796  -6.473   0.959  1.00  0.00           H  
ATOM    468 HG23 THR A  30       4.596  -8.040   0.877  1.00  0.00           H  
ATOM    469  N   GLN A  31       2.490  -4.819  -2.822  1.00  0.00           N  
ATOM    470  CA  GLN A  31       2.524  -4.060  -4.061  1.00  0.00           C  
ATOM    471  C   GLN A  31       3.486  -2.884  -3.966  1.00  0.00           C  
ATOM    472  O   GLN A  31       3.615  -2.254  -2.913  1.00  0.00           O  
ATOM    473  CB  GLN A  31       1.112  -3.568  -4.389  1.00  0.00           C  
ATOM    474  CG  GLN A  31       1.005  -2.787  -5.688  1.00  0.00           C  
ATOM    475  CD  GLN A  31      -0.402  -2.283  -5.944  1.00  0.00           C  
ATOM    476  OE1 GLN A  31      -1.205  -2.951  -6.590  1.00  0.00           O  
ATOM    477  NE2 GLN A  31      -0.712  -1.105  -5.425  1.00  0.00           N  
ATOM    478  H   GLN A  31       2.370  -4.344  -1.968  1.00  0.00           H  
ATOM    479  HA  GLN A  31       2.855  -4.722  -4.846  1.00  0.00           H  
ATOM    480  HB2 GLN A  31       0.456  -4.424  -4.455  1.00  0.00           H  
ATOM    481  HB3 GLN A  31       0.772  -2.930  -3.584  1.00  0.00           H  
ATOM    482  HG2 GLN A  31       1.673  -1.940  -5.641  1.00  0.00           H  
ATOM    483  HG3 GLN A  31       1.296  -3.433  -6.502  1.00  0.00           H  
ATOM    484 HE21 GLN A  31      -0.022  -0.628  -4.909  1.00  0.00           H  
ATOM    485 HE22 GLN A  31      -1.616  -0.759  -5.569  1.00  0.00           H  
ATOM    486  N   TRP A  32       4.164  -2.596  -5.068  1.00  0.00           N  
ATOM    487  CA  TRP A  32       5.019  -1.431  -5.155  1.00  0.00           C  
ATOM    488  C   TRP A  32       4.268  -0.305  -5.846  1.00  0.00           C  
ATOM    489  O   TRP A  32       4.459  -0.001  -7.025  1.00  0.00           O  
ATOM    490  CB  TRP A  32       6.339  -1.759  -5.848  1.00  0.00           C  
ATOM    491  CG  TRP A  32       7.115  -0.552  -6.303  1.00  0.00           C  
ATOM    492  CD1 TRP A  32       7.655  -0.345  -7.539  1.00  0.00           C  
ATOM    493  CD2 TRP A  32       7.401   0.622  -5.537  1.00  0.00           C  
ATOM    494  NE1 TRP A  32       8.256   0.889  -7.589  1.00  0.00           N  
ATOM    495  CE2 TRP A  32       8.114   1.501  -6.372  1.00  0.00           C  
ATOM    496  CE3 TRP A  32       7.119   1.013  -4.229  1.00  0.00           C  
ATOM    497  CZ2 TRP A  32       8.545   2.749  -5.939  1.00  0.00           C  
ATOM    498  CZ3 TRP A  32       7.551   2.245  -3.799  1.00  0.00           C  
ATOM    499  CH2 TRP A  32       8.258   3.103  -4.652  1.00  0.00           C  
ATOM    500  H   TRP A  32       4.069  -3.175  -5.849  1.00  0.00           H  
ATOM    501  HA  TRP A  32       5.230  -1.117  -4.141  1.00  0.00           H  
ATOM    502  HB2 TRP A  32       6.945  -2.292  -5.146  1.00  0.00           H  
ATOM    503  HB3 TRP A  32       6.149  -2.386  -6.707  1.00  0.00           H  
ATOM    504  HD1 TRP A  32       7.612  -1.057  -8.349  1.00  0.00           H  
ATOM    505  HE1 TRP A  32       8.714   1.268  -8.371  1.00  0.00           H  
ATOM    506  HE3 TRP A  32       6.575   0.366  -3.555  1.00  0.00           H  
ATOM    507  HZ2 TRP A  32       9.092   3.422  -6.582  1.00  0.00           H  
ATOM    508  HZ3 TRP A  32       7.353   2.558  -2.784  1.00  0.00           H  
ATOM    509  HH2 TRP A  32       8.580   4.059  -4.270  1.00  0.00           H  
ATOM    510  N   LYS A  33       3.351   0.235  -5.083  1.00  0.00           N  
ATOM    511  CA  LYS A  33       2.531   1.372  -5.489  1.00  0.00           C  
ATOM    512  C   LYS A  33       1.464   1.638  -4.441  1.00  0.00           C  
ATOM    513  O   LYS A  33       0.936   0.700  -3.842  1.00  0.00           O  
ATOM    514  CB  LYS A  33       1.839   1.111  -6.830  1.00  0.00           C  
ATOM    515  CG  LYS A  33       0.857   2.202  -7.226  1.00  0.00           C  
ATOM    516  CD  LYS A  33       0.064   1.842  -8.472  1.00  0.00           C  
ATOM    517  CE  LYS A  33      -0.972   2.909  -8.778  1.00  0.00           C  
ATOM    518  NZ  LYS A  33      -1.778   2.586  -9.983  1.00  0.00           N  
ATOM    519  H   LYS A  33       3.216  -0.159  -4.199  1.00  0.00           H  
ATOM    520  HA  LYS A  33       3.170   2.237  -5.575  1.00  0.00           H  
ATOM    521  HB2 LYS A  33       2.591   1.038  -7.599  1.00  0.00           H  
ATOM    522  HB3 LYS A  33       1.301   0.178  -6.769  1.00  0.00           H  
ATOM    523  HG2 LYS A  33       0.169   2.360  -6.406  1.00  0.00           H  
ATOM    524  HG3 LYS A  33       1.409   3.112  -7.415  1.00  0.00           H  
ATOM    525  HD2 LYS A  33       0.743   1.761  -9.310  1.00  0.00           H  
ATOM    526  HD3 LYS A  33      -0.435   0.898  -8.313  1.00  0.00           H  
ATOM    527  HE2 LYS A  33      -1.636   3.001  -7.930  1.00  0.00           H  
ATOM    528  HE3 LYS A  33      -0.463   3.847  -8.938  1.00  0.00           H  
ATOM    529  HZ1 LYS A  33      -2.494   3.332 -10.141  1.00  0.00           H  
ATOM    530  HZ2 LYS A  33      -2.270   1.674  -9.857  1.00  0.00           H  
ATOM    531  HZ3 LYS A  33      -1.164   2.530 -10.821  1.00  0.00           H  
ATOM    532  N   ARG A  34       1.148   2.909  -4.227  1.00  0.00           N  
ATOM    533  CA  ARG A  34       0.039   3.277  -3.361  1.00  0.00           C  
ATOM    534  C   ARG A  34      -1.269   2.725  -3.917  1.00  0.00           C  
ATOM    535  O   ARG A  34      -1.547   2.839  -5.112  1.00  0.00           O  
ATOM    536  CB  ARG A  34      -0.082   4.799  -3.227  1.00  0.00           C  
ATOM    537  CG  ARG A  34      -1.359   5.222  -2.518  1.00  0.00           C  
ATOM    538  CD  ARG A  34      -1.565   6.725  -2.545  1.00  0.00           C  
ATOM    539  NE  ARG A  34      -2.905   7.091  -2.086  1.00  0.00           N  
ATOM    540  CZ  ARG A  34      -3.610   8.108  -2.579  1.00  0.00           C  
ATOM    541  NH1 ARG A  34      -3.085   8.911  -3.495  1.00  0.00           N  
ATOM    542  NH2 ARG A  34      -4.844   8.326  -2.146  1.00  0.00           N  
ATOM    543  H   ARG A  34       1.668   3.615  -4.666  1.00  0.00           H  
ATOM    544  HA  ARG A  34       0.217   2.847  -2.385  1.00  0.00           H  
ATOM    545  HB2 ARG A  34       0.763   5.169  -2.663  1.00  0.00           H  
ATOM    546  HB3 ARG A  34      -0.076   5.244  -4.212  1.00  0.00           H  
ATOM    547  HG2 ARG A  34      -2.198   4.746  -3.003  1.00  0.00           H  
ATOM    548  HG3 ARG A  34      -1.308   4.893  -1.489  1.00  0.00           H  
ATOM    549  HD2 ARG A  34      -0.831   7.185  -1.901  1.00  0.00           H  
ATOM    550  HD3 ARG A  34      -1.432   7.081  -3.557  1.00  0.00           H  
ATOM    551  HE  ARG A  34      -3.312   6.529  -1.385  1.00  0.00           H  
ATOM    552 HH11 ARG A  34      -2.152   8.759  -3.827  1.00  0.00           H  
ATOM    553 HH12 ARG A  34      -3.627   9.671  -3.867  1.00  0.00           H  
ATOM    554 HH21 ARG A  34      -5.249   7.723  -1.451  1.00  0.00           H  
ATOM    555 HH22 ARG A  34      -5.384   9.090  -2.520  1.00  0.00           H  
ATOM    556  N   PRO A  35      -2.081   2.106  -3.062  1.00  0.00           N  
ATOM    557  CA  PRO A  35      -3.402   1.651  -3.454  1.00  0.00           C  
ATOM    558  C   PRO A  35      -4.364   2.821  -3.569  1.00  0.00           C  
ATOM    559  O   PRO A  35      -4.702   3.458  -2.568  1.00  0.00           O  
ATOM    560  CB  PRO A  35      -3.820   0.711  -2.325  1.00  0.00           C  
ATOM    561  CG  PRO A  35      -3.034   1.156  -1.135  1.00  0.00           C  
ATOM    562  CD  PRO A  35      -1.776   1.805  -1.652  1.00  0.00           C  
ATOM    563  HA  PRO A  35      -3.374   1.110  -4.389  1.00  0.00           H  
ATOM    564  HB2 PRO A  35      -4.887   0.805  -2.155  1.00  0.00           H  
ATOM    565  HB3 PRO A  35      -3.588  -0.309  -2.592  1.00  0.00           H  
ATOM    566  HG2 PRO A  35      -3.612   1.866  -0.565  1.00  0.00           H  
ATOM    567  HG3 PRO A  35      -2.787   0.300  -0.524  1.00  0.00           H  
ATOM    568  HD2 PRO A  35      -1.569   2.712  -1.104  1.00  0.00           H  
ATOM    569  HD3 PRO A  35      -0.942   1.126  -1.578  1.00  0.00           H  
ATOM    570  N   SER A  36      -4.750   3.142  -4.794  1.00  0.00           N  
ATOM    571  CA  SER A  36      -5.771   4.144  -5.029  1.00  0.00           C  
ATOM    572  C   SER A  36      -7.049   3.738  -4.290  1.00  0.00           C  
ATOM    573  O   SER A  36      -7.318   2.547  -4.135  1.00  0.00           O  
ATOM    574  CB  SER A  36      -6.023   4.267  -6.536  1.00  0.00           C  
ATOM    575  OG  SER A  36      -4.808   4.521  -7.232  1.00  0.00           O  
ATOM    576  H   SER A  36      -4.333   2.696  -5.562  1.00  0.00           H  
ATOM    577  HA  SER A  36      -5.416   5.086  -4.643  1.00  0.00           H  
ATOM    578  HB2 SER A  36      -6.451   3.346  -6.906  1.00  0.00           H  
ATOM    579  HB3 SER A  36      -6.707   5.081  -6.722  1.00  0.00           H  
ATOM    580  HG  SER A  36      -4.980   4.525  -8.180  1.00  0.00           H  
ATOM    581  N   PRO A  37      -7.855   4.707  -3.820  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -9.065   4.434  -3.039  1.00  0.00           C  
ATOM    583  C   PRO A  37     -10.204   3.922  -3.914  1.00  0.00           C  
ATOM    584  O   PRO A  37     -11.382   4.145  -3.625  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -9.418   5.801  -2.423  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -8.265   6.691  -2.746  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -7.672   6.144  -4.004  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -8.874   3.719  -2.251  1.00  0.00           H  
ATOM    589  HB2 PRO A  37     -10.336   6.168  -2.858  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -9.543   5.692  -1.355  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -8.612   7.701  -2.900  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -7.542   6.658  -1.946  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -8.222   6.494  -4.864  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -6.628   6.401  -4.075  1.00  0.00           H  
ATOM    595  N   GLU A  38      -9.844   3.232  -4.986  1.00  0.00           N  
ATOM    596  CA  GLU A  38     -10.819   2.602  -5.846  1.00  0.00           C  
ATOM    597  C   GLU A  38     -11.089   1.195  -5.329  1.00  0.00           C  
ATOM    598  O   GLU A  38     -10.631   0.198  -5.886  1.00  0.00           O  
ATOM    599  CB  GLU A  38     -10.325   2.588  -7.304  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -8.938   1.977  -7.494  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -8.458   2.050  -8.929  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -8.961   1.280  -9.771  1.00  0.00           O  
ATOM    603  OE2 GLU A  38      -7.576   2.885  -9.223  1.00  0.00           O  
ATOM    604  H   GLU A  38      -8.891   3.119  -5.176  1.00  0.00           H  
ATOM    605  HA  GLU A  38     -11.732   3.177  -5.786  1.00  0.00           H  
ATOM    606  HB2 GLU A  38     -11.025   2.020  -7.899  1.00  0.00           H  
ATOM    607  HB3 GLU A  38     -10.300   3.604  -7.669  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -8.229   2.503  -6.873  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -8.973   0.939  -7.195  1.00  0.00           H  
ATOM    610  N   ASP A  39     -11.826   1.131  -4.234  1.00  0.00           N  
ATOM    611  CA  ASP A  39     -12.107  -0.128  -3.566  1.00  0.00           C  
ATOM    612  C   ASP A  39     -13.446  -0.049  -2.854  1.00  0.00           C  
ATOM    613  O   ASP A  39     -13.569   0.769  -1.916  1.00  0.00           O  
ATOM    614  CB  ASP A  39     -10.995  -0.468  -2.566  1.00  0.00           C  
ATOM    615  CG  ASP A  39     -11.217  -1.801  -1.874  1.00  0.00           C  
ATOM    616  OD1 ASP A  39     -10.761  -2.832  -2.413  1.00  0.00           O  
ATOM    617  OD2 ASP A  39     -11.820  -1.823  -0.779  1.00  0.00           O  
ATOM    618  OXT ASP A  39     -14.381  -0.765  -3.268  1.00  0.00           O  
ATOM    619  H   ASP A  39     -12.184   1.963  -3.849  1.00  0.00           H  
ATOM    620  HA  ASP A  39     -12.153  -0.902  -4.319  1.00  0.00           H  
ATOM    621  HB2 ASP A  39     -10.052  -0.512  -3.091  1.00  0.00           H  
ATOM    622  HB3 ASP A  39     -10.939   0.304  -1.815  1.00  0.00           H  
TER     623      ASP A  39                                                      
ENDMDL                                                                          
MASTER      127    0    0    0    3    0    0    6  323    1    0    3          
END