HEADER    VIRAL PROTEIN                           17-OCT-05   2BBL              
TITLE     NMR STRUCTURES OF THE PEPTIDE LINKED TO THE GENOME (VPG) OF POLIOVIRUS
TITLE    2 IN A STABILIZING SOLVENT                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GENOME LINKED PROTEIN VPG;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-22;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HUMAN POLIOVIRUS    
SOURCE   4 SEROTYPE 1.                                                          
KEYWDS    PEPTIDE PRIMER, RNA SYNTHESIS, URIDYLYLATION, VIRAL REPLICATION,      
KEYWDS   2 POLYMERASE COFACTOR, VIRAL PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.H.SCHEIN,N.OEZGUEN                                                  
REVDAT   5   22-MAY-24 2BBL    1       REMARK                                   
REVDAT   4   09-MAR-22 2BBL    1       REMARK                                   
REVDAT   3   24-FEB-09 2BBL    1       VERSN                                    
REVDAT   2   04-JUL-06 2BBL    1       JRNL                                     
REVDAT   1   28-MAR-06 2BBL    0                                                
JRNL        AUTH   C.H.SCHEIN,N.OEZGUEN,D.E.VOLK,R.GARIMELLA,A.PAUL,W.BRAUN     
JRNL        TITL   NMR STRUCTURE OF THE VIRAL PEPTIDE LINKED TO THE GENOME      
JRNL        TITL 2 (VPG) OF POLIOVIRUS.                                         
JRNL        REF    PEPTIDES                      V.  27  1676 2006              
JRNL        REFN                   ISSN 0196-9781                               
JRNL        PMID   16540201                                                     
JRNL        DOI    10.1016/J.PEPTIDES.2006.01.018                               
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.H.SCHEIN,D.E.VOLK,N.OEZGUEN,A.PAUL                         
REMARK   1  TITL   NOVEL, STRUCTURE-BASED MECHANISM FOR URIDYLYLATION OF THE    
REMARK   1  TITL 2 GENOME-LINKED PEPTIDE (VPG) OF PICORNAVIRUSES                
REMARK   1  REF    PROTEINS                                   2006              
REMARK   1  REFN                   ESSN 1097-0134                               
REMARK   1  PMID   16498624                                                     
REMARK   1  DOI    10.1002/PROT.20891                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NOAH 2.0, DIAMOD 2.2                                 
REMARK   3   AUTHORS     : MUMENTHALER, C. ET AL (NOAH), GUENTERT, P. ET AL     
REMARK   3                 (DIAMOD)                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT OF THE NOE ASSIGNMENT IS       
REMARK   3  PERFORMED ITERATIVELY. NOAH PASSES GEOMETRICAL CONSTRAINTS          
REMARK   3  DERIVED FROM THE NOE LIST TO DIAMOD. DIAMOD CALCULATES A BUNDLE     
REMARK   3  OF STRUCTURES WITH LEAST VIOLATION OF THE CONSTRAINTS. THE NEW      
REMARK   3  BUNDLE OF STRUCTURES IS THE BASIS FOR REFINEMENT OF THE             
REMARK   3  ASSIGNMENTS IN NOAH.                                                
REMARK   4                                                                      
REMARK   4 2BBL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-OCT-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034910.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 10MM SODIUM PHOSPHATE              
REMARK 210  PRESSURE                       : ATMOSPHERIC ATM                    
REMARK 210  SAMPLE CONTENTS                : VPG 2.78 MM, 0.01 M SODIUM         
REMARK 210                                   PHOSPHATE BUFFER, PH 7.2, 4M       
REMARK 210                                   DEUTERATED TRIMETHYLAMINE OXIDE,   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DIAMOD 2.2, FELIX                  
REMARK 210   METHOD USED                   : AUTOMATIC NOE ASSIGNMENT IN        
REMARK 210                                   COMBINATION WITH DISTANCE          
REMARK 210                                   GEOMETRY                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: SPECTRA WERE COLLECTED AT 283K                               
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   8      102.68     64.73                                   
REMARK 500  1 LYS A   9      -83.76   -131.86                                   
REMARK 500  1 LYS A  10      -63.97   -178.97                                   
REMARK 500  1 ASN A  12       83.34   -166.48                                   
REMARK 500  2 ALA A   2      172.67     61.58                                   
REMARK 500  2 THR A   4      -49.31   -149.02                                   
REMARK 500  2 ASN A   8       75.69     57.32                                   
REMARK 500  2 LYS A   9      -81.98   -114.24                                   
REMARK 500  2 LYS A  10      -62.94   -179.38                                   
REMARK 500  2 ASN A  12       90.59   -163.50                                   
REMARK 500  3 ALA A   2      171.40     58.52                                   
REMARK 500  3 ASN A   8      103.20     61.48                                   
REMARK 500  3 LYS A   9      -88.14   -130.12                                   
REMARK 500  3 LYS A  10      -66.08   -178.61                                   
REMARK 500  3 ASN A  12       96.25   -172.06                                   
REMARK 500  4 ALA A   2      172.78     61.60                                   
REMARK 500  4 THR A   4      -49.06   -147.90                                   
REMARK 500  4 ASN A   8       77.16     61.41                                   
REMARK 500  4 LYS A   9      -82.43   -115.28                                   
REMARK 500  4 LYS A  10      -63.17   -179.46                                   
REMARK 500  4 ASN A  12       90.08   -164.56                                   
REMARK 500  5 ALA A   2      171.51     59.67                                   
REMARK 500  5 ASN A   8      103.68     64.03                                   
REMARK 500  5 LYS A   9      -89.92   -131.76                                   
REMARK 500  5 LYS A  10      -66.63   -179.08                                   
REMARK 500  5 ASN A  12       96.90   -172.29                                   
REMARK 500  6 ASN A   8      103.74     64.51                                   
REMARK 500  6 LYS A   9      -87.84   -131.08                                   
REMARK 500  6 LYS A  10      -65.49   -178.88                                   
REMARK 500  6 ASN A  12       93.86   -170.04                                   
REMARK 500  7 ASN A   8      115.19     63.78                                   
REMARK 500  7 LYS A   9      -88.33   -134.39                                   
REMARK 500  7 LYS A  10      -60.71   -178.06                                   
REMARK 500  7 ASN A  12       55.81   -140.17                                   
REMARK 500  8 ASN A   8      102.24     63.37                                   
REMARK 500  8 LYS A   9      -87.18   -130.61                                   
REMARK 500  8 LYS A  10      -65.48   -178.53                                   
REMARK 500  8 ASN A  12       91.82   -170.09                                   
REMARK 500  9 ASN A   8       90.48     37.45                                   
REMARK 500  9 LYS A   9      -84.13   -116.29                                   
REMARK 500  9 LYS A  10      -64.29   -177.94                                   
REMARK 500  9 ASN A  12       84.09   -169.17                                   
REMARK 500 10 ASN A   8       91.40     60.42                                   
REMARK 500 10 LYS A   9      -89.44   -117.70                                   
REMARK 500 10 LYS A  10      -64.99    179.12                                   
REMARK 500 10 ASN A  12       90.91   -171.30                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2BBP   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURES OF THE PEPTIDE LINKED TO THE GENOME (VPG) OF          
REMARK 900 POLIOVIRUS                                                           
DBREF  2BBL A    1    22  GB     25121847 NP_740475        1     22             
SEQRES   1 A   22  GLY ALA TYR THR GLY LEU PRO ASN LYS LYS PRO ASN VAL          
SEQRES   2 A   22  PRO THR ILE ARG THR ALA LYS VAL GLN                          
HELIX    1   1 ILE A   16  GLN A   22  1                                   7    
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      -0.853  -7.922  -3.927  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.699  -8.149  -2.500  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.687  -6.825  -1.734  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.681  -6.456  -1.109  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -1.514  -8.775  -2.138  1.00  0.00           H  
ATOM      6  HA3 GLY A   1       0.227  -8.690  -2.312  1.00  0.00           H  
ATOM      7  N   ALA A   2       0.448  -6.146  -1.806  1.00  0.00           N  
ATOM      8  CA  ALA A   2       0.603  -4.871  -1.126  1.00  0.00           C  
ATOM      9  C   ALA A   2      -0.228  -3.809  -1.849  1.00  0.00           C  
ATOM     10  O   ALA A   2      -0.770  -4.064  -2.923  1.00  0.00           O  
ATOM     11  CB  ALA A   2       2.087  -4.504  -1.060  1.00  0.00           C  
ATOM     12  H   ALA A   2       1.252  -6.453  -2.316  1.00  0.00           H  
ATOM     13  HA  ALA A   2       0.224  -4.988  -0.111  1.00  0.00           H  
ATOM     14  HB1 ALA A   2       2.624  -5.266  -0.495  1.00  0.00           H  
ATOM     15  HB2 ALA A   2       2.492  -4.447  -2.070  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       2.201  -3.539  -0.567  1.00  0.00           H  
ATOM     17  N   TYR A   3      -0.302  -2.640  -1.230  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -1.058  -1.538  -1.801  1.00  0.00           C  
ATOM     19  C   TYR A   3      -0.492  -1.131  -3.163  1.00  0.00           C  
ATOM     20  O   TYR A   3      -1.227  -0.659  -4.029  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -0.900  -0.368  -0.827  1.00  0.00           C  
ATOM     22  CG  TYR A   3       0.323  -0.480   0.086  1.00  0.00           C  
ATOM     23  CD1 TYR A   3       1.558  -0.058  -0.360  1.00  0.00           C  
ATOM     24  CD2 TYR A   3       0.191  -1.004   1.356  1.00  0.00           C  
ATOM     25  CE1 TYR A   3       2.709  -0.163   0.499  1.00  0.00           C  
ATOM     26  CE2 TYR A   3       1.341  -1.109   2.215  1.00  0.00           C  
ATOM     27  CZ  TYR A   3       2.544  -0.684   1.744  1.00  0.00           C  
ATOM     28  OH  TYR A   3       3.631  -0.783   2.555  1.00  0.00           O  
ATOM     29  H   TYR A   3       0.142  -2.440  -0.357  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -2.089  -1.867  -1.928  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -0.832   0.559  -1.396  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -1.796  -0.299  -0.210  1.00  0.00           H  
ATOM     33  HD1 TYR A   3       1.663   0.356  -1.363  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -0.785  -1.338   1.709  1.00  0.00           H  
ATOM     35  HE1 TYR A   3       3.691   0.167   0.158  1.00  0.00           H  
ATOM     36  HE2 TYR A   3       1.251  -1.521   3.220  1.00  0.00           H  
ATOM     37  HH  TYR A   3       4.077  -1.668   2.423  1.00  0.00           H  
ATOM     38  N   THR A   4       0.810  -1.330  -3.310  1.00  0.00           N  
ATOM     39  CA  THR A   4       1.483  -0.991  -4.552  1.00  0.00           C  
ATOM     40  C   THR A   4       2.004  -2.254  -5.239  1.00  0.00           C  
ATOM     41  O   THR A   4       1.696  -2.504  -6.403  1.00  0.00           O  
ATOM     42  CB  THR A   4       2.583   0.024  -4.231  1.00  0.00           C  
ATOM     43  OG1 THR A   4       1.871   1.198  -3.849  1.00  0.00           O  
ATOM     44  CG2 THR A   4       3.366   0.451  -5.474  1.00  0.00           C  
ATOM     45  H   THR A   4       1.400  -1.715  -2.600  1.00  0.00           H  
ATOM     46  HA  THR A   4       0.755  -0.538  -5.225  1.00  0.00           H  
ATOM     47  HB  THR A   4       3.253  -0.359  -3.461  1.00  0.00           H  
ATOM     48  HG1 THR A   4       2.445   1.770  -3.263  1.00  0.00           H  
ATOM     49 HG21 THR A   4       3.971  -0.384  -5.827  1.00  0.00           H  
ATOM     50 HG22 THR A   4       2.669   0.751  -6.257  1.00  0.00           H  
ATOM     51 HG23 THR A   4       4.015   1.290  -5.224  1.00  0.00           H  
ATOM     52  N   GLY A   5       2.784  -3.019  -4.489  1.00  0.00           N  
ATOM     53  CA  GLY A   5       3.351  -4.250  -5.011  1.00  0.00           C  
ATOM     54  C   GLY A   5       4.875  -4.253  -4.878  1.00  0.00           C  
ATOM     55  O   GLY A   5       5.514  -5.292  -5.036  1.00  0.00           O  
ATOM     56  H   GLY A   5       3.030  -2.809  -3.542  1.00  0.00           H  
ATOM     57  HA2 GLY A   5       2.934  -5.103  -4.474  1.00  0.00           H  
ATOM     58  HA3 GLY A   5       3.073  -4.367  -6.058  1.00  0.00           H  
ATOM     59  N   LEU A   6       5.413  -3.077  -4.589  1.00  0.00           N  
ATOM     60  CA  LEU A   6       6.850  -2.930  -4.434  1.00  0.00           C  
ATOM     61  C   LEU A   6       7.358  -3.963  -3.425  1.00  0.00           C  
ATOM     62  O   LEU A   6       8.207  -4.790  -3.753  1.00  0.00           O  
ATOM     63  CB  LEU A   6       7.205  -1.487  -4.067  1.00  0.00           C  
ATOM     64  CG  LEU A   6       8.597  -1.270  -3.470  1.00  0.00           C  
ATOM     65  CD1 LEU A   6       9.688  -1.591  -4.493  1.00  0.00           C  
ATOM     66  CD2 LEU A   6       8.737   0.146  -2.908  1.00  0.00           C  
ATOM     67  H   LEU A   6       4.886  -2.237  -4.462  1.00  0.00           H  
ATOM     68  HA  LEU A   6       7.307  -3.138  -5.401  1.00  0.00           H  
ATOM     69  HB2 LEU A   6       7.116  -0.874  -4.964  1.00  0.00           H  
ATOM     70  HB3 LEU A   6       6.465  -1.122  -3.356  1.00  0.00           H  
ATOM     71  HG  LEU A   6       8.723  -1.961  -2.637  1.00  0.00           H  
ATOM     72 HD11 LEU A   6       9.654  -2.652  -4.740  1.00  0.00           H  
ATOM     73 HD12 LEU A   6       9.525  -1.002  -5.396  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      10.664  -1.348  -4.072  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       9.738   0.276  -2.496  1.00  0.00           H  
ATOM     76 HD22 LEU A   6       8.576   0.872  -3.706  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       7.997   0.300  -2.123  1.00  0.00           H  
ATOM     78  N   PRO A   7       6.802  -3.879  -2.187  1.00  0.00           N  
ATOM     79  CA  PRO A   7       7.189  -4.796  -1.129  1.00  0.00           C  
ATOM     80  C   PRO A   7       6.573  -6.180  -1.350  1.00  0.00           C  
ATOM     81  O   PRO A   7       7.246  -7.196  -1.184  1.00  0.00           O  
ATOM     82  CB  PRO A   7       6.719  -4.136   0.156  1.00  0.00           C  
ATOM     83  CG  PRO A   7       5.681  -3.106  -0.260  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.793  -2.913  -1.763  1.00  0.00           C  
ATOM     85  HA  PRO A   7       8.180  -4.934  -1.134  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       6.289  -4.869   0.838  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       7.550  -3.663   0.679  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.679  -3.444   0.008  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       5.849  -2.163   0.260  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       4.839  -3.093  -2.258  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       6.092  -1.894  -2.010  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.301  -6.174  -1.721  1.00  0.00           N  
ATOM     93  CA  ASN A   8       4.588  -7.415  -1.966  1.00  0.00           C  
ATOM     94  C   ASN A   8       4.482  -8.205  -0.660  1.00  0.00           C  
ATOM     95  O   ASN A   8       5.450  -8.830  -0.228  1.00  0.00           O  
ATOM     96  CB  ASN A   8       5.328  -8.284  -2.985  1.00  0.00           C  
ATOM     97  CG  ASN A   8       4.385  -9.309  -3.619  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       3.788  -9.082  -4.659  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       4.285 -10.446  -2.938  1.00  0.00           N  
ATOM    100  H   ASN A   8       4.761  -5.343  -1.853  1.00  0.00           H  
ATOM    101  HA  ASN A   8       3.613  -7.114  -2.351  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       5.760  -7.652  -3.761  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       6.155  -8.799  -2.496  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       4.803 -10.569  -2.091  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       3.693 -11.179  -3.272  1.00  0.00           H  
ATOM    106  N   LYS A   9       3.299  -8.151  -0.066  1.00  0.00           N  
ATOM    107  CA  LYS A   9       3.055  -8.853   1.182  1.00  0.00           C  
ATOM    108  C   LYS A   9       1.747  -9.640   1.072  1.00  0.00           C  
ATOM    109  O   LYS A   9       1.759 -10.832   0.770  1.00  0.00           O  
ATOM    110  CB  LYS A   9       3.088  -7.878   2.361  1.00  0.00           C  
ATOM    111  CG  LYS A   9       4.529  -7.535   2.748  1.00  0.00           C  
ATOM    112  CD  LYS A   9       4.564  -6.424   3.798  1.00  0.00           C  
ATOM    113  CE  LYS A   9       5.995  -6.166   4.275  1.00  0.00           C  
ATOM    114  NZ  LYS A   9       6.025  -5.047   5.244  1.00  0.00           N  
ATOM    115  H   LYS A   9       2.517  -7.640  -0.424  1.00  0.00           H  
ATOM    116  HA  LYS A   9       3.872  -9.559   1.325  1.00  0.00           H  
ATOM    117  HB2 LYS A   9       2.552  -6.966   2.099  1.00  0.00           H  
ATOM    118  HB3 LYS A   9       2.573  -8.316   3.215  1.00  0.00           H  
ATOM    119  HG2 LYS A   9       5.026  -8.424   3.136  1.00  0.00           H  
ATOM    120  HG3 LYS A   9       5.082  -7.222   1.862  1.00  0.00           H  
ATOM    121  HD2 LYS A   9       4.146  -5.508   3.379  1.00  0.00           H  
ATOM    122  HD3 LYS A   9       3.938  -6.700   4.647  1.00  0.00           H  
ATOM    123  HE2 LYS A   9       6.398  -7.066   4.738  1.00  0.00           H  
ATOM    124  HE3 LYS A   9       6.632  -5.932   3.422  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       6.932  -4.953   5.688  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       5.819  -4.158   4.804  1.00  0.00           H  
ATOM    127  N   LYS A  10       0.650  -8.940   1.323  1.00  0.00           N  
ATOM    128  CA  LYS A  10      -0.663  -9.559   1.257  1.00  0.00           C  
ATOM    129  C   LYS A  10      -1.733  -8.510   1.567  1.00  0.00           C  
ATOM    130  O   LYS A  10      -2.556  -8.185   0.712  1.00  0.00           O  
ATOM    131  CB  LYS A  10      -0.724 -10.787   2.167  1.00  0.00           C  
ATOM    132  CG  LYS A  10      -0.989 -12.058   1.357  1.00  0.00           C  
ATOM    133  CD  LYS A  10      -1.008 -13.291   2.263  1.00  0.00           C  
ATOM    134  CE  LYS A  10      -1.296 -14.559   1.456  1.00  0.00           C  
ATOM    135  NZ  LYS A  10      -1.301 -15.746   2.340  1.00  0.00           N  
ATOM    136  H   LYS A  10       0.649  -7.971   1.568  1.00  0.00           H  
ATOM    137  HA  LYS A  10      -0.808  -9.908   0.234  1.00  0.00           H  
ATOM    138  HB2 LYS A  10       0.214 -10.887   2.712  1.00  0.00           H  
ATOM    139  HB3 LYS A  10      -1.511 -10.654   2.910  1.00  0.00           H  
ATOM    140  HG2 LYS A  10      -1.942 -11.969   0.836  1.00  0.00           H  
ATOM    141  HG3 LYS A  10      -0.219 -12.174   0.595  1.00  0.00           H  
ATOM    142  HD2 LYS A  10      -0.049 -13.388   2.771  1.00  0.00           H  
ATOM    143  HD3 LYS A  10      -1.767 -13.167   3.035  1.00  0.00           H  
ATOM    144  HE2 LYS A  10      -2.259 -14.467   0.955  1.00  0.00           H  
ATOM    145  HE3 LYS A  10      -0.542 -14.681   0.678  1.00  0.00           H  
ATOM    146  HZ1 LYS A  10      -0.411 -15.874   2.808  1.00  0.00           H  
ATOM    147  HZ2 LYS A  10      -2.006 -15.676   3.065  1.00  0.00           H  
ATOM    148  N   PRO A  11      -1.685  -7.994   2.824  1.00  0.00           N  
ATOM    149  CA  PRO A  11      -2.639  -6.988   3.258  1.00  0.00           C  
ATOM    150  C   PRO A  11      -2.312  -5.623   2.649  1.00  0.00           C  
ATOM    151  O   PRO A  11      -1.210  -5.413   2.144  1.00  0.00           O  
ATOM    152  CB  PRO A  11      -2.558  -6.997   4.775  1.00  0.00           C  
ATOM    153  CG  PRO A  11      -1.238  -7.668   5.118  1.00  0.00           C  
ATOM    154  CD  PRO A  11      -0.724  -8.354   3.863  1.00  0.00           C  
ATOM    155  HA  PRO A  11      -3.557  -7.219   2.935  1.00  0.00           H  
ATOM    156  HB2 PRO A  11      -2.595  -5.983   5.174  1.00  0.00           H  
ATOM    157  HB3 PRO A  11      -3.397  -7.541   5.209  1.00  0.00           H  
ATOM    158  HG2 PRO A  11      -0.516  -6.932   5.473  1.00  0.00           H  
ATOM    159  HG3 PRO A  11      -1.375  -8.393   5.921  1.00  0.00           H  
ATOM    160  HD2 PRO A  11       0.280  -8.015   3.609  1.00  0.00           H  
ATOM    161  HD3 PRO A  11      -0.671  -9.435   3.996  1.00  0.00           H  
ATOM    162  N   ASN A  12      -3.289  -4.731   2.716  1.00  0.00           N  
ATOM    163  CA  ASN A  12      -3.119  -3.393   2.177  1.00  0.00           C  
ATOM    164  C   ASN A  12      -4.250  -2.496   2.684  1.00  0.00           C  
ATOM    165  O   ASN A  12      -5.248  -2.298   1.993  1.00  0.00           O  
ATOM    166  CB  ASN A  12      -3.173  -3.403   0.648  1.00  0.00           C  
ATOM    167  CG  ASN A  12      -4.365  -4.221   0.147  1.00  0.00           C  
ATOM    168  OD1 ASN A  12      -5.469  -3.726  -0.010  1.00  0.00           O  
ATOM    169  ND2 ASN A  12      -4.082  -5.498  -0.093  1.00  0.00           N  
ATOM    170  H   ASN A  12      -4.183  -4.911   3.128  1.00  0.00           H  
ATOM    171  HA  ASN A  12      -2.140  -3.066   2.526  1.00  0.00           H  
ATOM    172  HB2 ASN A  12      -3.247  -2.381   0.277  1.00  0.00           H  
ATOM    173  HB3 ASN A  12      -2.248  -3.821   0.251  1.00  0.00           H  
ATOM    174 HD21 ASN A  12      -3.155  -5.841   0.057  1.00  0.00           H  
ATOM    175 HD22 ASN A  12      -4.796  -6.115  -0.424  1.00  0.00           H  
ATOM    176  N   VAL A  13      -4.057  -1.977   3.888  1.00  0.00           N  
ATOM    177  CA  VAL A  13      -5.048  -1.106   4.496  1.00  0.00           C  
ATOM    178  C   VAL A  13      -5.227   0.140   3.627  1.00  0.00           C  
ATOM    179  O   VAL A  13      -6.347   0.487   3.255  1.00  0.00           O  
ATOM    180  CB  VAL A  13      -4.646  -0.779   5.935  1.00  0.00           C  
ATOM    181  CG1 VAL A  13      -5.328   0.504   6.417  1.00  0.00           C  
ATOM    182  CG2 VAL A  13      -4.954  -1.949   6.871  1.00  0.00           C  
ATOM    183  H   VAL A  13      -3.242  -2.143   4.444  1.00  0.00           H  
ATOM    184  HA  VAL A  13      -5.992  -1.652   4.525  1.00  0.00           H  
ATOM    185  HB  VAL A  13      -3.569  -0.612   5.952  1.00  0.00           H  
ATOM    186 HG11 VAL A  13      -6.392   0.456   6.189  1.00  0.00           H  
ATOM    187 HG12 VAL A  13      -5.190   0.606   7.493  1.00  0.00           H  
ATOM    188 HG13 VAL A  13      -4.886   1.362   5.911  1.00  0.00           H  
ATOM    189 HG21 VAL A  13      -4.590  -2.875   6.426  1.00  0.00           H  
ATOM    190 HG22 VAL A  13      -4.462  -1.787   7.829  1.00  0.00           H  
ATOM    191 HG23 VAL A  13      -6.031  -2.018   7.023  1.00  0.00           H  
ATOM    192  N   PRO A  14      -4.076   0.797   3.319  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -4.095   1.997   2.501  1.00  0.00           C  
ATOM    194  C   PRO A  14      -4.333   1.654   1.029  1.00  0.00           C  
ATOM    195  O   PRO A  14      -4.173   0.504   0.623  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.750   2.662   2.746  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -1.851   1.581   3.324  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -2.732   0.415   3.742  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -4.855   2.589   2.770  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.336   3.060   1.820  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -2.848   3.499   3.437  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -1.117   1.259   2.585  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -1.294   1.965   4.179  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -2.415  -0.512   3.264  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -2.687   0.250   4.818  1.00  0.00           H  
ATOM    206  N   THR A  15      -4.711   2.672   0.270  1.00  0.00           N  
ATOM    207  CA  THR A  15      -4.972   2.492  -1.148  1.00  0.00           C  
ATOM    208  C   THR A  15      -3.686   2.681  -1.955  1.00  0.00           C  
ATOM    209  O   THR A  15      -3.537   2.111  -3.035  1.00  0.00           O  
ATOM    210  CB  THR A  15      -6.089   3.458  -1.549  1.00  0.00           C  
ATOM    211  OG1 THR A  15      -6.554   2.951  -2.796  1.00  0.00           O  
ATOM    212  CG2 THR A  15      -5.562   4.854  -1.887  1.00  0.00           C  
ATOM    213  H   THR A  15      -4.838   3.604   0.609  1.00  0.00           H  
ATOM    214  HA  THR A  15      -5.303   1.466  -1.309  1.00  0.00           H  
ATOM    215  HB  THR A  15      -6.856   3.508  -0.777  1.00  0.00           H  
ATOM    216  HG1 THR A  15      -7.527   2.728  -2.733  1.00  0.00           H  
ATOM    217 HG21 THR A  15      -4.940   4.801  -2.781  1.00  0.00           H  
ATOM    218 HG22 THR A  15      -6.402   5.525  -2.068  1.00  0.00           H  
ATOM    219 HG23 THR A  15      -4.969   5.230  -1.054  1.00  0.00           H  
ATOM    220  N   ILE A  16      -2.789   3.484  -1.400  1.00  0.00           N  
ATOM    221  CA  ILE A  16      -1.521   3.755  -2.055  1.00  0.00           C  
ATOM    222  C   ILE A  16      -0.545   4.353  -1.039  1.00  0.00           C  
ATOM    223  O   ILE A  16      -0.926   5.196  -0.229  1.00  0.00           O  
ATOM    224  CB  ILE A  16      -1.733   4.630  -3.292  1.00  0.00           C  
ATOM    225  CG1 ILE A  16      -0.559   4.499  -4.264  1.00  0.00           C  
ATOM    226  CG2 ILE A  16      -1.991   6.085  -2.897  1.00  0.00           C  
ATOM    227  CD1 ILE A  16      -0.856   3.460  -5.347  1.00  0.00           C  
ATOM    228  H   ILE A  16      -2.918   3.944  -0.522  1.00  0.00           H  
ATOM    229  HA  ILE A  16      -1.121   2.802  -2.399  1.00  0.00           H  
ATOM    230  HB  ILE A  16      -2.623   4.275  -3.813  1.00  0.00           H  
ATOM    231 HG12 ILE A  16      -0.356   5.465  -4.728  1.00  0.00           H  
ATOM    232 HG13 ILE A  16       0.340   4.214  -3.718  1.00  0.00           H  
ATOM    233 HG21 ILE A  16      -2.347   6.640  -3.765  1.00  0.00           H  
ATOM    234 HG22 ILE A  16      -2.745   6.120  -2.110  1.00  0.00           H  
ATOM    235 HG23 ILE A  16      -1.066   6.533  -2.534  1.00  0.00           H  
ATOM    236 HD11 ILE A  16      -1.155   2.522  -4.878  1.00  0.00           H  
ATOM    237 HD12 ILE A  16      -1.662   3.821  -5.985  1.00  0.00           H  
ATOM    238 HD13 ILE A  16       0.038   3.296  -5.949  1.00  0.00           H  
ATOM    239  N   ARG A  17       0.695   3.892  -1.116  1.00  0.00           N  
ATOM    240  CA  ARG A  17       1.728   4.370  -0.214  1.00  0.00           C  
ATOM    241  C   ARG A  17       2.019   5.849  -0.476  1.00  0.00           C  
ATOM    242  O   ARG A  17       2.574   6.537   0.379  1.00  0.00           O  
ATOM    243  CB  ARG A  17       3.019   3.567  -0.379  1.00  0.00           C  
ATOM    244  CG  ARG A  17       3.813   4.049  -1.595  1.00  0.00           C  
ATOM    245  CD  ARG A  17       5.012   3.137  -1.865  1.00  0.00           C  
ATOM    246  NE  ARG A  17       5.819   3.679  -2.980  1.00  0.00           N  
ATOM    247  CZ  ARG A  17       6.736   4.660  -2.844  1.00  0.00           C  
ATOM    248  NH1 ARG A  17       6.970   5.216  -1.636  1.00  0.00           N  
ATOM    249  NH2 ARG A  17       7.401   5.068  -3.909  1.00  0.00           N  
ATOM    250  H   ARG A  17       0.996   3.205  -1.778  1.00  0.00           H  
ATOM    251  HA  ARG A  17       1.316   4.222   0.785  1.00  0.00           H  
ATOM    252  HB2 ARG A  17       3.629   3.662   0.519  1.00  0.00           H  
ATOM    253  HB3 ARG A  17       2.782   2.509  -0.492  1.00  0.00           H  
ATOM    254  HG2 ARG A  17       3.165   4.072  -2.471  1.00  0.00           H  
ATOM    255  HG3 ARG A  17       4.159   5.069  -1.427  1.00  0.00           H  
ATOM    256  HD2 ARG A  17       5.625   3.054  -0.968  1.00  0.00           H  
ATOM    257  HD3 ARG A  17       4.667   2.132  -2.109  1.00  0.00           H  
ATOM    258  HE  ARG A  17       5.677   3.294  -3.892  1.00  0.00           H  
ATOM    259 HH11 ARG A  17       6.462   4.902  -0.834  1.00  0.00           H  
ATOM    260 HH12 ARG A  17       7.651   5.943  -1.543  1.00  0.00           H  
ATOM    261 HH21 ARG A  17       8.095   5.788  -3.893  1.00  0.00           H  
ATOM    262  N   THR A  18       1.630   6.295  -1.661  1.00  0.00           N  
ATOM    263  CA  THR A  18       1.842   7.679  -2.047  1.00  0.00           C  
ATOM    264  C   THR A  18       1.053   8.615  -1.129  1.00  0.00           C  
ATOM    265  O   THR A  18       1.405   9.784  -0.976  1.00  0.00           O  
ATOM    266  CB  THR A  18       1.469   7.821  -3.524  1.00  0.00           C  
ATOM    267  OG1 THR A  18       2.310   6.881  -4.186  1.00  0.00           O  
ATOM    268  CG2 THR A  18       1.889   9.172  -4.107  1.00  0.00           C  
ATOM    269  H   THR A  18       1.179   5.728  -2.351  1.00  0.00           H  
ATOM    270  HA  THR A  18       2.897   7.916  -1.914  1.00  0.00           H  
ATOM    271  HB  THR A  18       0.404   7.647  -3.675  1.00  0.00           H  
ATOM    272  HG1 THR A  18       1.889   6.592  -5.046  1.00  0.00           H  
ATOM    273 HG21 THR A  18       1.312   9.967  -3.635  1.00  0.00           H  
ATOM    274 HG22 THR A  18       2.951   9.334  -3.919  1.00  0.00           H  
ATOM    275 HG23 THR A  18       1.705   9.178  -5.181  1.00  0.00           H  
ATOM    276  N   ALA A  19       0.000   8.066  -0.540  1.00  0.00           N  
ATOM    277  CA  ALA A  19      -0.841   8.837   0.359  1.00  0.00           C  
ATOM    278  C   ALA A  19      -0.054   9.168   1.629  1.00  0.00           C  
ATOM    279  O   ALA A  19      -0.110  10.293   2.123  1.00  0.00           O  
ATOM    280  CB  ALA A  19      -2.123   8.056   0.654  1.00  0.00           C  
ATOM    281  H   ALA A  19      -0.279   7.115  -0.669  1.00  0.00           H  
ATOM    282  HA  ALA A  19      -1.105   9.766  -0.147  1.00  0.00           H  
ATOM    283  HB1 ALA A  19      -1.875   7.141   1.193  1.00  0.00           H  
ATOM    284  HB2 ALA A  19      -2.789   8.667   1.263  1.00  0.00           H  
ATOM    285  HB3 ALA A  19      -2.618   7.803  -0.283  1.00  0.00           H  
ATOM    286  N   LYS A  20       0.661   8.167   2.121  1.00  0.00           N  
ATOM    287  CA  LYS A  20       1.458   8.338   3.324  1.00  0.00           C  
ATOM    288  C   LYS A  20       2.571   9.352   3.053  1.00  0.00           C  
ATOM    289  O   LYS A  20       2.914  10.149   3.925  1.00  0.00           O  
ATOM    290  CB  LYS A  20       1.968   6.985   3.825  1.00  0.00           C  
ATOM    291  CG  LYS A  20       0.848   6.196   4.508  1.00  0.00           C  
ATOM    292  CD  LYS A  20       1.327   4.799   4.907  1.00  0.00           C  
ATOM    293  CE  LYS A  20       0.293   4.096   5.789  1.00  0.00           C  
ATOM    294  NZ  LYS A  20       0.729   2.716   6.099  1.00  0.00           N  
ATOM    295  H   LYS A  20       0.701   7.255   1.714  1.00  0.00           H  
ATOM    296  HA  LYS A  20       0.802   8.741   4.096  1.00  0.00           H  
ATOM    297  HB2 LYS A  20       2.366   6.409   2.990  1.00  0.00           H  
ATOM    298  HB3 LYS A  20       2.789   7.139   4.525  1.00  0.00           H  
ATOM    299  HG2 LYS A  20       0.507   6.734   5.393  1.00  0.00           H  
ATOM    300  HG3 LYS A  20      -0.006   6.114   3.836  1.00  0.00           H  
ATOM    301  HD2 LYS A  20       1.512   4.204   4.012  1.00  0.00           H  
ATOM    302  HD3 LYS A  20       2.275   4.874   5.441  1.00  0.00           H  
ATOM    303  HE2 LYS A  20       0.154   4.656   6.713  1.00  0.00           H  
ATOM    304  HE3 LYS A  20      -0.671   4.074   5.281  1.00  0.00           H  
ATOM    305  HZ1 LYS A  20       0.900   2.174   5.259  1.00  0.00           H  
ATOM    306  HZ2 LYS A  20       1.587   2.701   6.638  1.00  0.00           H  
ATOM    307  N   VAL A  21       3.103   9.290   1.842  1.00  0.00           N  
ATOM    308  CA  VAL A  21       4.170  10.193   1.446  1.00  0.00           C  
ATOM    309  C   VAL A  21       3.618  11.617   1.351  1.00  0.00           C  
ATOM    310  O   VAL A  21       4.273  12.570   1.772  1.00  0.00           O  
ATOM    311  CB  VAL A  21       4.806   9.711   0.140  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.706  10.791  -0.463  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       5.581   8.410   0.357  1.00  0.00           C  
ATOM    314  H   VAL A  21       2.818   8.638   1.139  1.00  0.00           H  
ATOM    315  HA  VAL A  21       4.932  10.163   2.224  1.00  0.00           H  
ATOM    316  HB  VAL A  21       4.004   9.509  -0.569  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       6.312  10.357  -1.258  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       5.089  11.592  -0.871  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       6.359  11.195   0.312  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       4.954   7.698   0.894  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       5.862   7.989  -0.609  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       6.480   8.614   0.939  1.00  0.00           H  
ATOM    323  N   GLN A  22       2.419  11.717   0.796  1.00  0.00           N  
ATOM    324  CA  GLN A  22       1.772  13.009   0.641  1.00  0.00           C  
ATOM    325  C   GLN A  22       1.400  13.583   2.009  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.488  14.791   2.223  1.00  0.00           O  
ATOM    327  CB  GLN A  22       0.541  12.900  -0.261  1.00  0.00           C  
ATOM    328  CG  GLN A  22      -0.054  14.280  -0.545  1.00  0.00           C  
ATOM    329  CD  GLN A  22      -1.165  14.194  -1.594  1.00  0.00           C  
ATOM    330  OE1 GLN A  22      -0.996  14.557  -2.746  1.00  0.00           O  
ATOM    331  NE2 GLN A  22      -2.307  13.693  -1.132  1.00  0.00           N  
ATOM    332  H   GLN A  22       1.893  10.937   0.456  1.00  0.00           H  
ATOM    333  HA  GLN A  22       2.512  13.648   0.160  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       0.815  12.418  -1.200  1.00  0.00           H  
ATOM    335  HB3 GLN A  22      -0.209  12.268   0.214  1.00  0.00           H  
ATOM    336  HG2 GLN A  22      -0.452  14.706   0.376  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       0.729  14.953  -0.895  1.00  0.00           H  
ATOM    338 HE21 GLN A  22      -2.380  13.413  -0.175  1.00  0.00           H  
ATOM    339 HE22 GLN A  22      -3.094  13.596  -1.743  1.00  0.00           H  
TER     340      GLN A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -2.943  -7.851  -2.481  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.583  -7.975  -2.979  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.839  -6.642  -2.879  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.476  -6.051  -3.895  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -1.051  -8.737  -2.409  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -1.601  -8.308  -4.017  1.00  0.00           H  
ATOM      7  N   ALA A   2      -0.633  -6.207  -1.644  1.00  0.00           N  
ATOM      8  CA  ALA A   2       0.061  -4.955  -1.397  1.00  0.00           C  
ATOM      9  C   ALA A   2      -0.732  -3.805  -2.022  1.00  0.00           C  
ATOM     10  O   ALA A   2      -1.710  -4.035  -2.732  1.00  0.00           O  
ATOM     11  CB  ALA A   2       1.487  -5.045  -1.945  1.00  0.00           C  
ATOM     12  H   ALA A   2      -0.932  -6.694  -0.823  1.00  0.00           H  
ATOM     13  HA  ALA A   2       0.109  -4.809  -0.318  1.00  0.00           H  
ATOM     14  HB1 ALA A   2       1.874  -6.052  -1.787  1.00  0.00           H  
ATOM     15  HB2 ALA A   2       1.481  -4.822  -3.012  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       2.121  -4.326  -1.427  1.00  0.00           H  
ATOM     17  N   TYR A   3      -0.281  -2.593  -1.735  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -0.936  -1.407  -2.260  1.00  0.00           C  
ATOM     19  C   TYR A   3      -0.168  -0.841  -3.457  1.00  0.00           C  
ATOM     20  O   TYR A   3      -0.603   0.130  -4.074  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -0.919  -0.380  -1.127  1.00  0.00           C  
ATOM     22  CG  TYR A   3       0.312  -0.471  -0.222  1.00  0.00           C  
ATOM     23  CD1 TYR A   3       1.510   0.079  -0.631  1.00  0.00           C  
ATOM     24  CD2 TYR A   3       0.223  -1.102   1.002  1.00  0.00           C  
ATOM     25  CE1 TYR A   3       2.668  -0.007   0.221  1.00  0.00           C  
ATOM     26  CE2 TYR A   3       1.382  -1.187   1.853  1.00  0.00           C  
ATOM     27  CZ  TYR A   3       2.547  -0.636   1.420  1.00  0.00           C  
ATOM     28  OH  TYR A   3       3.641  -0.716   2.224  1.00  0.00           O  
ATOM     29  H   TYR A   3       0.516  -2.415  -1.157  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -1.938  -1.691  -2.582  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -0.969   0.621  -1.556  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -1.814  -0.510  -0.519  1.00  0.00           H  
ATOM     33  HD1 TYR A   3       1.580   0.577  -1.597  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -0.723  -1.536   1.324  1.00  0.00           H  
ATOM     35  HE1 TYR A   3       3.621   0.423  -0.090  1.00  0.00           H  
ATOM     36  HE2 TYR A   3       1.326  -1.683   2.822  1.00  0.00           H  
ATOM     37  HH  TYR A   3       3.680   0.079   2.830  1.00  0.00           H  
ATOM     38  N   THR A   4       0.960  -1.472  -3.748  1.00  0.00           N  
ATOM     39  CA  THR A   4       1.792  -1.044  -4.859  1.00  0.00           C  
ATOM     40  C   THR A   4       2.526  -2.240  -5.468  1.00  0.00           C  
ATOM     41  O   THR A   4       2.511  -2.429  -6.684  1.00  0.00           O  
ATOM     42  CB  THR A   4       2.731   0.052  -4.352  1.00  0.00           C  
ATOM     43  OG1 THR A   4       1.895   1.199  -4.231  1.00  0.00           O  
ATOM     44  CG2 THR A   4       3.774   0.459  -5.395  1.00  0.00           C  
ATOM     45  H   THR A   4       1.306  -2.261  -3.240  1.00  0.00           H  
ATOM     46  HA  THR A   4       1.144  -0.636  -5.636  1.00  0.00           H  
ATOM     47  HB  THR A   4       3.210  -0.247  -3.419  1.00  0.00           H  
ATOM     48  HG1 THR A   4       2.277   1.832  -3.558  1.00  0.00           H  
ATOM     49 HG21 THR A   4       4.528  -0.324  -5.480  1.00  0.00           H  
ATOM     50 HG22 THR A   4       3.287   0.600  -6.360  1.00  0.00           H  
ATOM     51 HG23 THR A   4       4.251   1.390  -5.088  1.00  0.00           H  
ATOM     52  N   GLY A   5       3.151  -3.017  -4.596  1.00  0.00           N  
ATOM     53  CA  GLY A   5       3.889  -4.189  -5.032  1.00  0.00           C  
ATOM     54  C   GLY A   5       5.351  -4.114  -4.588  1.00  0.00           C  
ATOM     55  O   GLY A   5       6.098  -5.080  -4.732  1.00  0.00           O  
ATOM     56  H   GLY A   5       3.158  -2.856  -3.609  1.00  0.00           H  
ATOM     57  HA2 GLY A   5       3.427  -5.088  -4.623  1.00  0.00           H  
ATOM     58  HA3 GLY A   5       3.839  -4.271  -6.118  1.00  0.00           H  
ATOM     59  N   LEU A   6       5.715  -2.956  -4.056  1.00  0.00           N  
ATOM     60  CA  LEU A   6       7.075  -2.742  -3.590  1.00  0.00           C  
ATOM     61  C   LEU A   6       7.426  -3.806  -2.549  1.00  0.00           C  
ATOM     62  O   LEU A   6       8.397  -4.542  -2.712  1.00  0.00           O  
ATOM     63  CB  LEU A   6       7.248  -1.307  -3.086  1.00  0.00           C  
ATOM     64  CG  LEU A   6       8.451  -1.058  -2.174  1.00  0.00           C  
ATOM     65  CD1 LEU A   6       9.765  -1.285  -2.925  1.00  0.00           C  
ATOM     66  CD2 LEU A   6       8.384   0.336  -1.546  1.00  0.00           C  
ATOM     67  H   LEU A   6       5.102  -2.175  -3.943  1.00  0.00           H  
ATOM     68  HA  LEU A   6       7.737  -2.864  -4.447  1.00  0.00           H  
ATOM     69  HB2 LEU A   6       7.329  -0.647  -3.950  1.00  0.00           H  
ATOM     70  HB3 LEU A   6       6.344  -1.020  -2.549  1.00  0.00           H  
ATOM     71  HG  LEU A   6       8.417  -1.780  -1.359  1.00  0.00           H  
ATOM     72 HD11 LEU A   6       9.862  -2.341  -3.176  1.00  0.00           H  
ATOM     73 HD12 LEU A   6       9.768  -0.692  -3.840  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      10.601  -0.983  -2.294  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       7.396   0.491  -1.113  1.00  0.00           H  
ATOM     76 HD22 LEU A   6       9.140   0.420  -0.766  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       8.567   1.089  -2.313  1.00  0.00           H  
ATOM     78  N   PRO A   7       6.594  -3.854  -1.474  1.00  0.00           N  
ATOM     79  CA  PRO A   7       6.807  -4.816  -0.406  1.00  0.00           C  
ATOM     80  C   PRO A   7       6.384  -6.221  -0.840  1.00  0.00           C  
ATOM     81  O   PRO A   7       7.072  -7.198  -0.552  1.00  0.00           O  
ATOM     82  CB  PRO A   7       5.998  -4.288   0.767  1.00  0.00           C  
ATOM     83  CG  PRO A   7       4.997  -3.309   0.175  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.434  -2.998  -1.247  1.00  0.00           C  
ATOM     85  HA  PRO A   7       7.781  -4.881  -0.185  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       5.489  -5.099   1.288  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       6.642  -3.795   1.496  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       3.995  -3.738   0.181  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       4.957  -2.397   0.771  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       4.639  -3.211  -1.961  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       5.691  -1.945  -1.360  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.252  -6.277  -1.527  1.00  0.00           N  
ATOM     93  CA  ASN A   8       4.728  -7.545  -2.005  1.00  0.00           C  
ATOM     94  C   ASN A   8       4.532  -8.490  -0.817  1.00  0.00           C  
ATOM     95  O   ASN A   8       5.321  -9.412  -0.616  1.00  0.00           O  
ATOM     96  CB  ASN A   8       5.700  -8.209  -2.982  1.00  0.00           C  
ATOM     97  CG  ASN A   8       5.066  -9.441  -3.633  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       5.361 -10.575  -3.295  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       4.181  -9.155  -4.584  1.00  0.00           N  
ATOM    100  H   ASN A   8       4.698  -5.477  -1.758  1.00  0.00           H  
ATOM    101  HA  ASN A   8       3.790  -7.299  -2.501  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       5.991  -7.495  -3.753  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       6.609  -8.499  -2.456  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       3.984  -8.201  -4.814  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       3.712  -9.893  -5.069  1.00  0.00           H  
ATOM    106  N   LYS A   9       3.475  -8.228  -0.062  1.00  0.00           N  
ATOM    107  CA  LYS A   9       3.166  -9.044   1.100  1.00  0.00           C  
ATOM    108  C   LYS A   9       1.848  -9.785   0.861  1.00  0.00           C  
ATOM    109  O   LYS A   9       1.849 -10.952   0.474  1.00  0.00           O  
ATOM    110  CB  LYS A   9       3.170  -8.191   2.370  1.00  0.00           C  
ATOM    111  CG  LYS A   9       4.601  -7.887   2.820  1.00  0.00           C  
ATOM    112  CD  LYS A   9       4.617  -6.791   3.888  1.00  0.00           C  
ATOM    113  CE  LYS A   9       6.023  -6.607   4.462  1.00  0.00           C  
ATOM    114  NZ  LYS A   9       6.044  -5.490   5.433  1.00  0.00           N  
ATOM    115  H   LYS A   9       2.838  -7.477  -0.233  1.00  0.00           H  
ATOM    116  HA  LYS A   9       3.962  -9.781   1.203  1.00  0.00           H  
ATOM    117  HB2 LYS A   9       2.636  -7.259   2.189  1.00  0.00           H  
ATOM    118  HB3 LYS A   9       2.638  -8.714   3.165  1.00  0.00           H  
ATOM    119  HG2 LYS A   9       5.061  -8.792   3.216  1.00  0.00           H  
ATOM    120  HG3 LYS A   9       5.197  -7.574   1.963  1.00  0.00           H  
ATOM    121  HD2 LYS A   9       4.272  -5.852   3.455  1.00  0.00           H  
ATOM    122  HD3 LYS A   9       3.924  -7.047   4.689  1.00  0.00           H  
ATOM    123  HE2 LYS A   9       6.347  -7.526   4.950  1.00  0.00           H  
ATOM    124  HE3 LYS A   9       6.729  -6.408   3.656  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       5.778  -4.610   5.006  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       5.406  -5.646   6.206  1.00  0.00           H  
ATOM    127  N   LYS A  10       0.755  -9.075   1.102  1.00  0.00           N  
ATOM    128  CA  LYS A  10      -0.566  -9.650   0.918  1.00  0.00           C  
ATOM    129  C   LYS A  10      -1.626  -8.600   1.255  1.00  0.00           C  
ATOM    130  O   LYS A  10      -2.407  -8.201   0.392  1.00  0.00           O  
ATOM    131  CB  LYS A  10      -0.704 -10.944   1.723  1.00  0.00           C  
ATOM    132  CG  LYS A  10      -0.956 -12.139   0.801  1.00  0.00           C  
ATOM    133  CD  LYS A  10      -1.052 -13.439   1.603  1.00  0.00           C  
ATOM    134  CE  LYS A  10      -1.327 -14.630   0.684  1.00  0.00           C  
ATOM    135  NZ  LYS A  10      -1.406 -15.883   1.469  1.00  0.00           N  
ATOM    136  H   LYS A  10       0.763  -8.126   1.416  1.00  0.00           H  
ATOM    137  HA  LYS A  10      -0.664  -9.914  -0.135  1.00  0.00           H  
ATOM    138  HB2 LYS A  10       0.202 -11.113   2.305  1.00  0.00           H  
ATOM    139  HB3 LYS A  10      -1.525 -10.848   2.433  1.00  0.00           H  
ATOM    140  HG2 LYS A  10      -1.879 -11.983   0.242  1.00  0.00           H  
ATOM    141  HG3 LYS A  10      -0.150 -12.216   0.072  1.00  0.00           H  
ATOM    142  HD2 LYS A  10      -0.123 -13.603   2.149  1.00  0.00           H  
ATOM    143  HD3 LYS A  10      -1.847 -13.355   2.344  1.00  0.00           H  
ATOM    144  HE2 LYS A  10      -2.261 -14.473   0.144  1.00  0.00           H  
ATOM    145  HE3 LYS A  10      -0.537 -14.711  -0.063  1.00  0.00           H  
ATOM    146  HZ1 LYS A  10      -2.234 -15.913   2.054  1.00  0.00           H  
ATOM    147  HZ2 LYS A  10      -1.438 -16.703   0.873  1.00  0.00           H  
ATOM    148  N   PRO A  11      -1.620  -8.170   2.546  1.00  0.00           N  
ATOM    149  CA  PRO A  11      -2.571  -7.174   3.008  1.00  0.00           C  
ATOM    150  C   PRO A  11      -2.192  -5.779   2.506  1.00  0.00           C  
ATOM    151  O   PRO A  11      -1.082  -5.572   2.018  1.00  0.00           O  
ATOM    152  CB  PRO A  11      -2.552  -7.285   4.524  1.00  0.00           C  
ATOM    153  CG  PRO A  11      -1.261  -8.007   4.872  1.00  0.00           C  
ATOM    154  CD  PRO A  11      -0.710  -8.620   3.595  1.00  0.00           C  
ATOM    155  HA  PRO A  11      -3.479  -7.361   2.634  1.00  0.00           H  
ATOM    156  HB2 PRO A  11      -2.586  -6.299   4.988  1.00  0.00           H  
ATOM    157  HB3 PRO A  11      -3.419  -7.838   4.886  1.00  0.00           H  
ATOM    158  HG2 PRO A  11      -0.540  -7.313   5.305  1.00  0.00           H  
ATOM    159  HG3 PRO A  11      -1.445  -8.781   5.618  1.00  0.00           H  
ATOM    160  HD2 PRO A  11       0.310  -8.288   3.404  1.00  0.00           H  
ATOM    161  HD3 PRO A  11      -0.684  -9.708   3.657  1.00  0.00           H  
ATOM    162  N   ASN A  12      -3.136  -4.859   2.642  1.00  0.00           N  
ATOM    163  CA  ASN A  12      -2.914  -3.490   2.208  1.00  0.00           C  
ATOM    164  C   ASN A  12      -3.969  -2.582   2.843  1.00  0.00           C  
ATOM    165  O   ASN A  12      -5.042  -2.379   2.277  1.00  0.00           O  
ATOM    166  CB  ASN A  12      -3.039  -3.368   0.688  1.00  0.00           C  
ATOM    167  CG  ASN A  12      -4.205  -4.208   0.163  1.00  0.00           C  
ATOM    168  OD1 ASN A  12      -5.347  -3.781   0.134  1.00  0.00           O  
ATOM    169  ND2 ASN A  12      -3.854  -5.423  -0.249  1.00  0.00           N  
ATOM    170  H   ASN A  12      -4.036  -5.037   3.039  1.00  0.00           H  
ATOM    171  HA  ASN A  12      -1.903  -3.247   2.533  1.00  0.00           H  
ATOM    172  HB2 ASN A  12      -3.187  -2.323   0.415  1.00  0.00           H  
ATOM    173  HB3 ASN A  12      -2.111  -3.692   0.216  1.00  0.00           H  
ATOM    174 HD21 ASN A  12      -2.897  -5.711  -0.198  1.00  0.00           H  
ATOM    175 HD22 ASN A  12      -4.546  -6.048  -0.609  1.00  0.00           H  
ATOM    176  N   VAL A  13      -3.626  -2.059   4.012  1.00  0.00           N  
ATOM    177  CA  VAL A  13      -4.530  -1.177   4.730  1.00  0.00           C  
ATOM    178  C   VAL A  13      -4.766   0.088   3.903  1.00  0.00           C  
ATOM    179  O   VAL A  13      -5.910   0.462   3.646  1.00  0.00           O  
ATOM    180  CB  VAL A  13      -3.976  -0.884   6.126  1.00  0.00           C  
ATOM    181  CG1 VAL A  13      -4.579   0.401   6.696  1.00  0.00           C  
ATOM    182  CG2 VAL A  13      -4.211  -2.066   7.068  1.00  0.00           C  
ATOM    183  H   VAL A  13      -2.752  -2.229   4.466  1.00  0.00           H  
ATOM    184  HA  VAL A  13      -5.478  -1.702   4.847  1.00  0.00           H  
ATOM    185  HB  VAL A  13      -2.900  -0.737   6.035  1.00  0.00           H  
ATOM    186 HG11 VAL A  13      -5.662   0.379   6.576  1.00  0.00           H  
ATOM    187 HG12 VAL A  13      -4.332   0.479   7.755  1.00  0.00           H  
ATOM    188 HG13 VAL A  13      -4.172   1.261   6.164  1.00  0.00           H  
ATOM    189 HG21 VAL A  13      -5.268  -2.119   7.328  1.00  0.00           H  
ATOM    190 HG22 VAL A  13      -3.912  -2.990   6.574  1.00  0.00           H  
ATOM    191 HG23 VAL A  13      -3.620  -1.931   7.975  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.637   0.729   3.498  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -3.710   1.945   2.705  1.00  0.00           C  
ATOM    194  C   PRO A  14      -4.093   1.633   1.257  1.00  0.00           C  
ATOM    195  O   PRO A  14      -3.931   0.503   0.799  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.335   2.580   2.832  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -1.406   1.473   3.304  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -2.266   0.316   3.784  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -4.429   2.545   3.055  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.003   2.988   1.878  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -2.351   3.406   3.543  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -0.752   1.152   2.493  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -0.764   1.831   4.109  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -2.014  -0.608   3.263  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -2.122   0.131   4.849  1.00  0.00           H  
ATOM    206  N   THR A  15      -4.593   2.654   0.578  1.00  0.00           N  
ATOM    207  CA  THR A  15      -5.000   2.503  -0.809  1.00  0.00           C  
ATOM    208  C   THR A  15      -3.808   2.726  -1.742  1.00  0.00           C  
ATOM    209  O   THR A  15      -3.771   2.188  -2.847  1.00  0.00           O  
ATOM    210  CB  THR A  15      -6.163   3.463  -1.068  1.00  0.00           C  
ATOM    211  OG1 THR A  15      -6.748   2.983  -2.275  1.00  0.00           O  
ATOM    212  CG2 THR A  15      -5.689   4.875  -1.419  1.00  0.00           C  
ATOM    213  H   THR A  15      -4.721   3.570   0.958  1.00  0.00           H  
ATOM    214  HA  THR A  15      -5.335   1.477  -0.959  1.00  0.00           H  
ATOM    215  HB  THR A  15      -6.848   3.481  -0.220  1.00  0.00           H  
ATOM    216  HG1 THR A  15      -7.706   2.744  -2.120  1.00  0.00           H  
ATOM    217 HG21 THR A  15      -6.550   5.540  -1.488  1.00  0.00           H  
ATOM    218 HG22 THR A  15      -5.013   5.235  -0.643  1.00  0.00           H  
ATOM    219 HG23 THR A  15      -5.167   4.856  -2.375  1.00  0.00           H  
ATOM    220  N   ILE A  16      -2.863   3.521  -1.262  1.00  0.00           N  
ATOM    221  CA  ILE A  16      -1.673   3.823  -2.040  1.00  0.00           C  
ATOM    222  C   ILE A  16      -0.606   4.419  -1.120  1.00  0.00           C  
ATOM    223  O   ILE A  16      -0.915   5.231  -0.250  1.00  0.00           O  
ATOM    224  CB  ILE A  16      -2.024   4.714  -3.233  1.00  0.00           C  
ATOM    225  CG1 ILE A  16      -0.947   4.629  -4.316  1.00  0.00           C  
ATOM    226  CG2 ILE A  16      -2.276   6.155  -2.786  1.00  0.00           C  
ATOM    227  CD1 ILE A  16      -1.334   3.619  -5.398  1.00  0.00           C  
ATOM    228  H   ILE A  16      -2.901   3.955  -0.362  1.00  0.00           H  
ATOM    229  HA  ILE A  16      -1.297   2.881  -2.440  1.00  0.00           H  
ATOM    230  HB  ILE A  16      -2.952   4.346  -3.672  1.00  0.00           H  
ATOM    231 HG12 ILE A  16      -0.801   5.611  -4.766  1.00  0.00           H  
ATOM    232 HG13 ILE A  16       0.003   4.340  -3.867  1.00  0.00           H  
ATOM    233 HG21 ILE A  16      -1.333   6.612  -2.487  1.00  0.00           H  
ATOM    234 HG22 ILE A  16      -2.709   6.721  -3.611  1.00  0.00           H  
ATOM    235 HG23 ILE A  16      -2.965   6.158  -1.942  1.00  0.00           H  
ATOM    236 HD11 ILE A  16      -1.572   2.662  -4.933  1.00  0.00           H  
ATOM    237 HD12 ILE A  16      -2.206   3.985  -5.941  1.00  0.00           H  
ATOM    238 HD13 ILE A  16      -0.502   3.490  -6.090  1.00  0.00           H  
ATOM    239  N   ARG A  17       0.628   3.992  -1.344  1.00  0.00           N  
ATOM    240  CA  ARG A  17       1.743   4.474  -0.547  1.00  0.00           C  
ATOM    241  C   ARG A  17       1.939   5.976  -0.761  1.00  0.00           C  
ATOM    242  O   ARG A  17       2.537   6.653   0.074  1.00  0.00           O  
ATOM    243  CB  ARG A  17       3.037   3.741  -0.908  1.00  0.00           C  
ATOM    244  CG  ARG A  17       3.639   4.297  -2.200  1.00  0.00           C  
ATOM    245  CD  ARG A  17       4.832   3.454  -2.656  1.00  0.00           C  
ATOM    246  NE  ARG A  17       5.381   3.996  -3.919  1.00  0.00           N  
ATOM    247  CZ  ARG A  17       6.343   3.390  -4.647  1.00  0.00           C  
ATOM    248  NH1 ARG A  17       6.870   2.215  -4.243  1.00  0.00           N  
ATOM    249  NH2 ARG A  17       6.760   3.964  -5.761  1.00  0.00           N  
ATOM    250  H   ARG A  17       0.871   3.332  -2.054  1.00  0.00           H  
ATOM    251  HA  ARG A  17       1.462   4.258   0.484  1.00  0.00           H  
ATOM    252  HB2 ARG A  17       3.755   3.841  -0.095  1.00  0.00           H  
ATOM    253  HB3 ARG A  17       2.835   2.677  -1.026  1.00  0.00           H  
ATOM    254  HG2 ARG A  17       2.880   4.314  -2.982  1.00  0.00           H  
ATOM    255  HG3 ARG A  17       3.957   5.328  -2.043  1.00  0.00           H  
ATOM    256  HD2 ARG A  17       5.603   3.453  -1.885  1.00  0.00           H  
ATOM    257  HD3 ARG A  17       4.522   2.419  -2.799  1.00  0.00           H  
ATOM    258  HE  ARG A  17       5.018   4.865  -4.253  1.00  0.00           H  
ATOM    259 HH11 ARG A  17       6.549   1.787  -3.399  1.00  0.00           H  
ATOM    260 HH12 ARG A  17       7.582   1.773  -4.789  1.00  0.00           H  
ATOM    261 HH21 ARG A  17       7.466   3.582  -6.356  1.00  0.00           H  
ATOM    262  N   THR A  18       1.425   6.453  -1.885  1.00  0.00           N  
ATOM    263  CA  THR A  18       1.536   7.863  -2.220  1.00  0.00           C  
ATOM    264  C   THR A  18       0.809   8.717  -1.179  1.00  0.00           C  
ATOM    265  O   THR A  18       1.124   9.894  -1.006  1.00  0.00           O  
ATOM    266  CB  THR A  18       1.005   8.055  -3.642  1.00  0.00           C  
ATOM    267  OG1 THR A  18       1.819   7.196  -4.435  1.00  0.00           O  
ATOM    268  CG2 THR A  18       1.293   9.454  -4.191  1.00  0.00           C  
ATOM    269  H   THR A  18       0.940   5.896  -2.559  1.00  0.00           H  
ATOM    270  HA  THR A  18       2.589   8.143  -2.184  1.00  0.00           H  
ATOM    271  HB  THR A  18      -0.060   7.828  -3.693  1.00  0.00           H  
ATOM    272  HG1 THR A  18       1.322   6.915  -5.256  1.00  0.00           H  
ATOM    273 HG21 THR A  18       1.005   9.498  -5.241  1.00  0.00           H  
ATOM    274 HG22 THR A  18       0.722  10.190  -3.626  1.00  0.00           H  
ATOM    275 HG23 THR A  18       2.357   9.669  -4.096  1.00  0.00           H  
ATOM    276  N   ALA A  19      -0.151   8.092  -0.513  1.00  0.00           N  
ATOM    277  CA  ALA A  19      -0.925   8.780   0.506  1.00  0.00           C  
ATOM    278  C   ALA A  19      -0.022   9.097   1.699  1.00  0.00           C  
ATOM    279  O   ALA A  19      -0.077  10.196   2.249  1.00  0.00           O  
ATOM    280  CB  ALA A  19      -2.130   7.922   0.898  1.00  0.00           C  
ATOM    281  H   ALA A  19      -0.401   7.135  -0.660  1.00  0.00           H  
ATOM    282  HA  ALA A  19      -1.285   9.714   0.075  1.00  0.00           H  
ATOM    283  HB1 ALA A  19      -2.703   7.672   0.006  1.00  0.00           H  
ATOM    284  HB2 ALA A  19      -1.783   7.006   1.376  1.00  0.00           H  
ATOM    285  HB3 ALA A  19      -2.761   8.477   1.592  1.00  0.00           H  
ATOM    286  N   LYS A  20       0.788   8.115   2.065  1.00  0.00           N  
ATOM    287  CA  LYS A  20       1.702   8.275   3.184  1.00  0.00           C  
ATOM    288  C   LYS A  20       2.733   9.353   2.843  1.00  0.00           C  
ATOM    289  O   LYS A  20       3.133  10.130   3.709  1.00  0.00           O  
ATOM    290  CB  LYS A  20       2.322   6.930   3.566  1.00  0.00           C  
ATOM    291  CG  LYS A  20       1.325   6.067   4.342  1.00  0.00           C  
ATOM    292  CD  LYS A  20       1.896   4.673   4.606  1.00  0.00           C  
ATOM    293  CE  LYS A  20       1.019   3.899   5.593  1.00  0.00           C  
ATOM    294  NZ  LYS A  20       1.521   2.517   5.759  1.00  0.00           N  
ATOM    295  H   LYS A  20       0.826   7.224   1.613  1.00  0.00           H  
ATOM    296  HA  LYS A  20       1.116   8.615   4.038  1.00  0.00           H  
ATOM    297  HB2 LYS A  20       2.642   6.403   2.667  1.00  0.00           H  
ATOM    298  HB3 LYS A  20       3.213   7.096   4.172  1.00  0.00           H  
ATOM    299  HG2 LYS A  20       1.081   6.549   5.289  1.00  0.00           H  
ATOM    300  HG3 LYS A  20       0.396   5.983   3.779  1.00  0.00           H  
ATOM    301  HD2 LYS A  20       1.967   4.122   3.668  1.00  0.00           H  
ATOM    302  HD3 LYS A  20       2.907   4.759   5.003  1.00  0.00           H  
ATOM    303  HE2 LYS A  20       1.010   4.407   6.557  1.00  0.00           H  
ATOM    304  HE3 LYS A  20      -0.010   3.878   5.234  1.00  0.00           H  
ATOM    305  HZ1 LYS A  20       1.563   2.019   4.876  1.00  0.00           H  
ATOM    306  HZ2 LYS A  20       2.455   2.496   6.152  1.00  0.00           H  
ATOM    307  N   VAL A  21       3.134   9.366   1.581  1.00  0.00           N  
ATOM    308  CA  VAL A  21       4.110  10.336   1.115  1.00  0.00           C  
ATOM    309  C   VAL A  21       3.490  11.734   1.147  1.00  0.00           C  
ATOM    310  O   VAL A  21       4.144  12.699   1.538  1.00  0.00           O  
ATOM    311  CB  VAL A  21       4.621   9.941  -0.272  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.403  11.087  -0.915  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       5.470   8.669  -0.201  1.00  0.00           C  
ATOM    314  H   VAL A  21       2.803   8.731   0.883  1.00  0.00           H  
ATOM    315  HA  VAL A  21       4.954  10.311   1.806  1.00  0.00           H  
ATOM    316  HB  VAL A  21       3.756   9.731  -0.900  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       4.712  11.874  -1.217  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       6.118  11.488  -0.197  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       5.936  10.717  -1.791  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       5.663   8.305  -1.210  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       6.416   8.891   0.292  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       4.935   7.906   0.364  1.00  0.00           H  
ATOM    323  N   GLN A  22       2.233  11.799   0.731  1.00  0.00           N  
ATOM    324  CA  GLN A  22       1.517  13.063   0.707  1.00  0.00           C  
ATOM    325  C   GLN A  22       1.271  13.561   2.133  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.357  14.758   2.399  1.00  0.00           O  
ATOM    327  CB  GLN A  22       0.201  12.933  -0.062  1.00  0.00           C  
ATOM    328  CG  GLN A  22      -0.470  14.297  -0.236  1.00  0.00           C  
ATOM    329  CD  GLN A  22      -1.718  14.186  -1.113  1.00  0.00           C  
ATOM    330  OE1 GLN A  22      -2.843  14.199  -0.641  1.00  0.00           O  
ATOM    331  NE2 GLN A  22      -1.458  14.077  -2.413  1.00  0.00           N  
ATOM    332  H   GLN A  22       1.708  11.009   0.415  1.00  0.00           H  
ATOM    333  HA  GLN A  22       2.172  13.757   0.180  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       0.390  12.489  -1.040  1.00  0.00           H  
ATOM    335  HB3 GLN A  22      -0.470  12.258   0.469  1.00  0.00           H  
ATOM    336  HG2 GLN A  22      -0.741  14.700   0.740  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       0.234  14.997  -0.686  1.00  0.00           H  
ATOM    338 HE21 GLN A  22      -0.512  14.073  -2.735  1.00  0.00           H  
ATOM    339 HE22 GLN A  22      -2.210  13.999  -3.068  1.00  0.00           H  
TER     340      GLN A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -1.920  -7.679  -2.492  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.493  -7.669  -2.769  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.115  -6.299  -2.461  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.469  -5.554  -3.373  1.00  0.00           O  
ATOM      5  HA2 GLY A   1       0.002  -8.434  -2.170  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -0.320  -7.921  -3.815  1.00  0.00           H  
ATOM      7  N   ALA A   2       0.217  -6.009  -1.172  1.00  0.00           N  
ATOM      8  CA  ALA A   2       0.776  -4.742  -0.733  1.00  0.00           C  
ATOM      9  C   ALA A   2      -0.046  -3.594  -1.323  1.00  0.00           C  
ATOM     10  O   ALA A   2      -0.911  -3.817  -2.168  1.00  0.00           O  
ATOM     11  CB  ALA A   2       2.251  -4.668  -1.133  1.00  0.00           C  
ATOM     12  H   ALA A   2      -0.073  -6.620  -0.436  1.00  0.00           H  
ATOM     13  HA  ALA A   2       0.706  -4.707   0.354  1.00  0.00           H  
ATOM     14  HB1 ALA A   2       2.800  -5.476  -0.649  1.00  0.00           H  
ATOM     15  HB2 ALA A   2       2.339  -4.766  -2.215  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       2.665  -3.710  -0.820  1.00  0.00           H  
ATOM     17  N   TYR A   3       0.254  -2.392  -0.854  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -0.447  -1.209  -1.324  1.00  0.00           C  
ATOM     19  C   TYR A   3       0.154  -0.702  -2.637  1.00  0.00           C  
ATOM     20  O   TYR A   3      -0.521  -0.028  -3.413  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -0.252  -0.145  -0.243  1.00  0.00           C  
ATOM     22  CG  TYR A   3       0.891  -0.447   0.728  1.00  0.00           C  
ATOM     23  CD1 TYR A   3       2.197  -0.195   0.357  1.00  0.00           C  
ATOM     24  CD2 TYR A   3       0.618  -0.971   1.975  1.00  0.00           C  
ATOM     25  CE1 TYR A   3       3.273  -0.479   1.271  1.00  0.00           C  
ATOM     26  CE2 TYR A   3       1.694  -1.256   2.889  1.00  0.00           C  
ATOM     27  CZ  TYR A   3       2.968  -0.996   2.492  1.00  0.00           C  
ATOM     28  OH  TYR A   3       3.984  -1.264   3.355  1.00  0.00           O  
ATOM     29  H   TYR A   3       0.959  -2.220  -0.166  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -1.490  -1.480  -1.492  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -0.063   0.816  -0.722  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -1.178  -0.042   0.323  1.00  0.00           H  
ATOM     33  HD1 TYR A   3       2.413   0.219  -0.628  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -0.413  -1.170   2.268  1.00  0.00           H  
ATOM     35  HE1 TYR A   3       4.308  -0.285   0.991  1.00  0.00           H  
ATOM     36  HE2 TYR A   3       1.491  -1.670   3.876  1.00  0.00           H  
ATOM     37  HH  TYR A   3       4.172  -0.462   3.922  1.00  0.00           H  
ATOM     38  N   THR A   4       1.417  -1.045  -2.844  1.00  0.00           N  
ATOM     39  CA  THR A   4       2.116  -0.633  -4.049  1.00  0.00           C  
ATOM     40  C   THR A   4       2.396  -1.842  -4.944  1.00  0.00           C  
ATOM     41  O   THR A   4       2.073  -1.829  -6.131  1.00  0.00           O  
ATOM     42  CB  THR A   4       3.382   0.117  -3.628  1.00  0.00           C  
ATOM     43  OG1 THR A   4       2.893   1.254  -2.923  1.00  0.00           O  
ATOM     44  CG2 THR A   4       4.133   0.712  -4.820  1.00  0.00           C  
ATOM     45  H   THR A   4       1.959  -1.594  -2.207  1.00  0.00           H  
ATOM     46  HA  THR A   4       1.466   0.037  -4.611  1.00  0.00           H  
ATOM     47  HB  THR A   4       4.035  -0.524  -3.036  1.00  0.00           H  
ATOM     48  HG1 THR A   4       2.528   1.926  -3.568  1.00  0.00           H  
ATOM     49 HG21 THR A   4       4.655  -0.082  -5.354  1.00  0.00           H  
ATOM     50 HG22 THR A   4       3.425   1.196  -5.492  1.00  0.00           H  
ATOM     51 HG23 THR A   4       4.856   1.446  -4.464  1.00  0.00           H  
ATOM     52  N   GLY A   5       2.992  -2.860  -4.340  1.00  0.00           N  
ATOM     53  CA  GLY A   5       3.319  -4.074  -5.067  1.00  0.00           C  
ATOM     54  C   GLY A   5       4.827  -4.332  -5.054  1.00  0.00           C  
ATOM     55  O   GLY A   5       5.275  -5.430  -5.383  1.00  0.00           O  
ATOM     56  H   GLY A   5       3.251  -2.863  -3.374  1.00  0.00           H  
ATOM     57  HA2 GLY A   5       2.798  -4.921  -4.620  1.00  0.00           H  
ATOM     58  HA3 GLY A   5       2.969  -3.992  -6.096  1.00  0.00           H  
ATOM     59  N   LEU A   6       5.568  -3.303  -4.671  1.00  0.00           N  
ATOM     60  CA  LEU A   6       7.016  -3.404  -4.611  1.00  0.00           C  
ATOM     61  C   LEU A   6       7.404  -4.593  -3.729  1.00  0.00           C  
ATOM     62  O   LEU A   6       8.084  -5.512  -4.183  1.00  0.00           O  
ATOM     63  CB  LEU A   6       7.628  -2.077  -4.159  1.00  0.00           C  
ATOM     64  CG  LEU A   6       9.078  -2.138  -3.673  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      10.015  -2.578  -4.799  1.00  0.00           C  
ATOM     66  CD2 LEU A   6       9.506  -0.804  -3.058  1.00  0.00           C  
ATOM     67  H   LEU A   6       5.195  -2.414  -4.405  1.00  0.00           H  
ATOM     68  HA  LEU A   6       7.372  -3.595  -5.624  1.00  0.00           H  
ATOM     69  HB2 LEU A   6       7.573  -1.373  -4.989  1.00  0.00           H  
ATOM     70  HB3 LEU A   6       7.013  -1.672  -3.355  1.00  0.00           H  
ATOM     71  HG  LEU A   6       9.143  -2.890  -2.887  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      11.049  -2.483  -4.468  1.00  0.00           H  
ATOM     73 HD12 LEU A   6       9.810  -3.617  -5.057  1.00  0.00           H  
ATOM     74 HD13 LEU A   6       9.854  -1.947  -5.673  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       8.834  -0.548  -2.240  1.00  0.00           H  
ATOM     76 HD22 LEU A   6      10.524  -0.889  -2.679  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       9.466  -0.024  -3.819  1.00  0.00           H  
ATOM     78  N   PRO A   7       6.942  -4.535  -2.451  1.00  0.00           N  
ATOM     79  CA  PRO A   7       7.233  -5.595  -1.501  1.00  0.00           C  
ATOM     80  C   PRO A   7       6.386  -6.836  -1.788  1.00  0.00           C  
ATOM     81  O   PRO A   7       6.873  -7.961  -1.692  1.00  0.00           O  
ATOM     82  CB  PRO A   7       6.955  -4.987  -0.136  1.00  0.00           C  
ATOM     83  CG  PRO A   7       6.079  -3.772  -0.392  1.00  0.00           C  
ATOM     84  CD  PRO A   7       6.134  -3.462  -1.879  1.00  0.00           C  
ATOM     85  HA  PRO A   7       8.185  -5.888  -1.589  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       6.451  -5.702   0.514  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       7.882  -4.703   0.362  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       5.053  -3.968  -0.080  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       6.431  -2.919   0.189  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       5.136  -3.442  -2.316  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       6.583  -2.486  -2.064  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.131  -6.589  -2.134  1.00  0.00           N  
ATOM     93  CA  ASN A   8       4.210  -7.672  -2.435  1.00  0.00           C  
ATOM     94  C   ASN A   8       4.044  -8.553  -1.195  1.00  0.00           C  
ATOM     95  O   ASN A   8       4.919  -9.357  -0.878  1.00  0.00           O  
ATOM     96  CB  ASN A   8       4.744  -8.549  -3.569  1.00  0.00           C  
ATOM     97  CG  ASN A   8       3.656  -9.487  -4.095  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       3.631 -10.673  -3.809  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       2.760  -8.892  -4.878  1.00  0.00           N  
ATOM    100  H   ASN A   8       4.742  -5.671  -2.209  1.00  0.00           H  
ATOM    101  HA  ASN A   8       3.281  -7.185  -2.728  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       5.108  -7.918  -4.380  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       5.592  -9.133  -3.214  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       2.838  -7.914  -5.073  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       2.009  -9.422  -5.271  1.00  0.00           H  
ATOM    106  N   LYS A   9       2.914  -8.373  -0.527  1.00  0.00           N  
ATOM    107  CA  LYS A   9       2.621  -9.142   0.670  1.00  0.00           C  
ATOM    108  C   LYS A   9       1.218  -9.741   0.557  1.00  0.00           C  
ATOM    109  O   LYS A   9       1.055 -10.864   0.084  1.00  0.00           O  
ATOM    110  CB  LYS A   9       2.824  -8.283   1.921  1.00  0.00           C  
ATOM    111  CG  LYS A   9       4.310  -8.149   2.259  1.00  0.00           C  
ATOM    112  CD  LYS A   9       4.530  -7.113   3.362  1.00  0.00           C  
ATOM    113  CE  LYS A   9       5.996  -7.080   3.799  1.00  0.00           C  
ATOM    114  NZ  LYS A   9       6.210  -6.028   4.818  1.00  0.00           N  
ATOM    115  H   LYS A   9       2.207  -7.717  -0.792  1.00  0.00           H  
ATOM    116  HA  LYS A   9       3.342  -9.958   0.719  1.00  0.00           H  
ATOM    117  HB2 LYS A   9       2.393  -7.295   1.762  1.00  0.00           H  
ATOM    118  HB3 LYS A   9       2.295  -8.730   2.763  1.00  0.00           H  
ATOM    119  HG2 LYS A   9       4.703  -9.115   2.578  1.00  0.00           H  
ATOM    120  HG3 LYS A   9       4.865  -7.859   1.366  1.00  0.00           H  
ATOM    121  HD2 LYS A   9       4.231  -6.127   3.006  1.00  0.00           H  
ATOM    122  HD3 LYS A   9       3.897  -7.348   4.218  1.00  0.00           H  
ATOM    123  HE2 LYS A   9       6.283  -8.051   4.205  1.00  0.00           H  
ATOM    124  HE3 LYS A   9       6.635  -6.894   2.936  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       5.979  -5.106   4.465  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       5.641  -6.178   5.644  1.00  0.00           H  
ATOM    127  N   LYS A  10       0.240  -8.963   0.998  1.00  0.00           N  
ATOM    128  CA  LYS A  10      -1.144  -9.403   0.952  1.00  0.00           C  
ATOM    129  C   LYS A  10      -2.046  -8.291   1.492  1.00  0.00           C  
ATOM    130  O   LYS A  10      -2.845  -7.721   0.751  1.00  0.00           O  
ATOM    131  CB  LYS A  10      -1.308 -10.737   1.684  1.00  0.00           C  
ATOM    132  CG  LYS A  10      -1.780 -11.833   0.727  1.00  0.00           C  
ATOM    133  CD  LYS A  10      -1.902 -13.176   1.449  1.00  0.00           C  
ATOM    134  CE  LYS A  10      -2.398 -14.267   0.498  1.00  0.00           C  
ATOM    135  NZ  LYS A  10      -2.500 -15.564   1.205  1.00  0.00           N  
ATOM    136  H   LYS A  10       0.381  -8.050   1.381  1.00  0.00           H  
ATOM    137  HA  LYS A  10      -1.397  -9.576  -0.094  1.00  0.00           H  
ATOM    138  HB2 LYS A  10      -0.359 -11.027   2.135  1.00  0.00           H  
ATOM    139  HB3 LYS A  10      -2.025 -10.624   2.497  1.00  0.00           H  
ATOM    140  HG2 LYS A  10      -2.744 -11.557   0.300  1.00  0.00           H  
ATOM    141  HG3 LYS A  10      -1.079 -11.924  -0.102  1.00  0.00           H  
ATOM    142  HD2 LYS A  10      -0.934 -13.461   1.862  1.00  0.00           H  
ATOM    143  HD3 LYS A  10      -2.591 -13.081   2.289  1.00  0.00           H  
ATOM    144  HE2 LYS A  10      -3.370 -13.990   0.092  1.00  0.00           H  
ATOM    145  HE3 LYS A  10      -1.714 -14.360  -0.346  1.00  0.00           H  
ATOM    146  HZ1 LYS A  10      -3.250 -15.566   1.887  1.00  0.00           H  
ATOM    147  HZ2 LYS A  10      -2.681 -16.331   0.567  1.00  0.00           H  
ATOM    148  N   PRO A  11      -1.884  -8.009   2.812  1.00  0.00           N  
ATOM    149  CA  PRO A  11      -2.674  -6.976   3.459  1.00  0.00           C  
ATOM    150  C   PRO A  11      -2.182  -5.582   3.065  1.00  0.00           C  
ATOM    151  O   PRO A  11      -0.999  -5.394   2.784  1.00  0.00           O  
ATOM    152  CB  PRO A  11      -2.542  -7.254   4.948  1.00  0.00           C  
ATOM    153  CG  PRO A  11      -1.317  -8.141   5.099  1.00  0.00           C  
ATOM    154  CD  PRO A  11      -0.947  -8.664   3.720  1.00  0.00           C  
ATOM    155  HA  PRO A  11      -3.626  -7.025   3.156  1.00  0.00           H  
ATOM    156  HB2 PRO A  11      -2.425  -6.327   5.509  1.00  0.00           H  
ATOM    157  HB3 PRO A  11      -3.433  -7.749   5.333  1.00  0.00           H  
ATOM    158  HG2 PRO A  11      -0.488  -7.578   5.528  1.00  0.00           H  
ATOM    159  HG3 PRO A  11      -1.526  -8.968   5.778  1.00  0.00           H  
ATOM    160  HD2 PRO A  11       0.085  -8.421   3.468  1.00  0.00           H  
ATOM    161  HD3 PRO A  11      -1.040  -9.749   3.671  1.00  0.00           H  
ATOM    162  N   ASN A  12      -3.114  -4.640   3.058  1.00  0.00           N  
ATOM    163  CA  ASN A  12      -2.790  -3.269   2.703  1.00  0.00           C  
ATOM    164  C   ASN A  12      -4.003  -2.377   2.972  1.00  0.00           C  
ATOM    165  O   ASN A  12      -4.902  -2.277   2.137  1.00  0.00           O  
ATOM    166  CB  ASN A  12      -2.437  -3.153   1.219  1.00  0.00           C  
ATOM    167  CG  ASN A  12      -3.392  -3.986   0.361  1.00  0.00           C  
ATOM    168  OD1 ASN A  12      -4.513  -3.597   0.078  1.00  0.00           O  
ATOM    169  ND2 ASN A  12      -2.887  -5.151  -0.035  1.00  0.00           N  
ATOM    170  H   ASN A  12      -4.074  -4.802   3.287  1.00  0.00           H  
ATOM    171  HA  ASN A  12      -1.934  -3.007   3.325  1.00  0.00           H  
ATOM    172  HB2 ASN A  12      -2.483  -2.108   0.911  1.00  0.00           H  
ATOM    173  HB3 ASN A  12      -1.412  -3.487   1.058  1.00  0.00           H  
ATOM    174 HD21 ASN A  12      -1.959  -5.410   0.233  1.00  0.00           H  
ATOM    175 HD22 ASN A  12      -3.435  -5.767  -0.600  1.00  0.00           H  
ATOM    176  N   VAL A  13      -3.990  -1.751   4.139  1.00  0.00           N  
ATOM    177  CA  VAL A  13      -5.079  -0.870   4.528  1.00  0.00           C  
ATOM    178  C   VAL A  13      -5.193   0.271   3.515  1.00  0.00           C  
ATOM    179  O   VAL A  13      -6.274   0.537   2.993  1.00  0.00           O  
ATOM    180  CB  VAL A  13      -4.867  -0.378   5.962  1.00  0.00           C  
ATOM    181  CG1 VAL A  13      -5.629   0.925   6.212  1.00  0.00           C  
ATOM    182  CG2 VAL A  13      -5.269  -1.452   6.975  1.00  0.00           C  
ATOM    183  H   VAL A  13      -3.256  -1.837   4.812  1.00  0.00           H  
ATOM    184  HA  VAL A  13      -5.999  -1.454   4.504  1.00  0.00           H  
ATOM    185  HB  VAL A  13      -3.804  -0.176   6.093  1.00  0.00           H  
ATOM    186 HG11 VAL A  13      -5.146   1.738   5.670  1.00  0.00           H  
ATOM    187 HG12 VAL A  13      -6.657   0.817   5.865  1.00  0.00           H  
ATOM    188 HG13 VAL A  13      -5.627   1.147   7.279  1.00  0.00           H  
ATOM    189 HG21 VAL A  13      -4.837  -2.409   6.681  1.00  0.00           H  
ATOM    190 HG22 VAL A  13      -4.902  -1.175   7.963  1.00  0.00           H  
ATOM    191 HG23 VAL A  13      -6.356  -1.538   7.001  1.00  0.00           H  
ATOM    192  N   PRO A  14      -4.032   0.932   3.262  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -3.991   2.039   2.321  1.00  0.00           C  
ATOM    194  C   PRO A  14      -4.059   1.534   0.878  1.00  0.00           C  
ATOM    195  O   PRO A  14      -3.784   0.365   0.612  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.697   2.773   2.633  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -1.839   1.792   3.416  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -2.732   0.645   3.862  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -4.790   2.628   2.443  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.195   3.086   1.717  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -2.890   3.674   3.215  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -1.022   1.421   2.797  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -1.389   2.283   4.278  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -2.343  -0.315   3.523  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -2.800   0.596   4.949  1.00  0.00           H  
ATOM    206  N   THR A  15      -4.426   2.441  -0.015  1.00  0.00           N  
ATOM    207  CA  THR A  15      -4.534   2.103  -1.424  1.00  0.00           C  
ATOM    208  C   THR A  15      -3.186   2.293  -2.123  1.00  0.00           C  
ATOM    209  O   THR A  15      -2.890   1.613  -3.104  1.00  0.00           O  
ATOM    210  CB  THR A  15      -5.657   2.948  -2.029  1.00  0.00           C  
ATOM    211  OG1 THR A  15      -6.822   2.537  -1.319  1.00  0.00           O  
ATOM    212  CG2 THR A  15      -5.955   2.573  -3.482  1.00  0.00           C  
ATOM    213  H   THR A  15      -4.648   3.390   0.210  1.00  0.00           H  
ATOM    214  HA  THR A  15      -4.790   1.046  -1.505  1.00  0.00           H  
ATOM    215  HB  THR A  15      -5.435   4.011  -1.939  1.00  0.00           H  
ATOM    216  HG1 THR A  15      -7.234   3.322  -0.855  1.00  0.00           H  
ATOM    217 HG21 THR A  15      -5.107   2.848  -4.110  1.00  0.00           H  
ATOM    218 HG22 THR A  15      -6.126   1.498  -3.552  1.00  0.00           H  
ATOM    219 HG23 THR A  15      -6.844   3.105  -3.820  1.00  0.00           H  
ATOM    220  N   ILE A  16      -2.406   3.221  -1.590  1.00  0.00           N  
ATOM    221  CA  ILE A  16      -1.096   3.510  -2.150  1.00  0.00           C  
ATOM    222  C   ILE A  16      -0.222   4.168  -1.080  1.00  0.00           C  
ATOM    223  O   ILE A  16      -0.699   5.001  -0.310  1.00  0.00           O  
ATOM    224  CB  ILE A  16      -1.231   4.339  -3.429  1.00  0.00           C  
ATOM    225  CG1 ILE A  16       0.042   4.256  -4.273  1.00  0.00           C  
ATOM    226  CG2 ILE A  16      -1.613   5.785  -3.107  1.00  0.00           C  
ATOM    227  CD1 ILE A  16      -0.090   3.189  -5.362  1.00  0.00           C  
ATOM    228  H   ILE A  16      -2.654   3.770  -0.792  1.00  0.00           H  
ATOM    229  HA  ILE A  16      -0.643   2.558  -2.429  1.00  0.00           H  
ATOM    230  HB  ILE A  16      -2.041   3.917  -4.025  1.00  0.00           H  
ATOM    231 HG12 ILE A  16       0.243   5.225  -4.731  1.00  0.00           H  
ATOM    232 HG13 ILE A  16       0.893   4.023  -3.633  1.00  0.00           H  
ATOM    233 HG21 ILE A  16      -0.769   6.287  -2.634  1.00  0.00           H  
ATOM    234 HG22 ILE A  16      -1.875   6.305  -4.029  1.00  0.00           H  
ATOM    235 HG23 ILE A  16      -2.467   5.793  -2.430  1.00  0.00           H  
ATOM    236 HD11 ILE A  16       0.866   3.068  -5.870  1.00  0.00           H  
ATOM    237 HD12 ILE A  16      -0.384   2.242  -4.909  1.00  0.00           H  
ATOM    238 HD13 ILE A  16      -0.848   3.498  -6.083  1.00  0.00           H  
ATOM    239  N   ARG A  17       1.041   3.770  -1.067  1.00  0.00           N  
ATOM    240  CA  ARG A  17       1.986   4.310  -0.104  1.00  0.00           C  
ATOM    241  C   ARG A  17       2.178   5.811  -0.334  1.00  0.00           C  
ATOM    242  O   ARG A  17       2.613   6.529   0.564  1.00  0.00           O  
ATOM    243  CB  ARG A  17       3.341   3.608  -0.208  1.00  0.00           C  
ATOM    244  CG  ARG A  17       4.140   4.132  -1.403  1.00  0.00           C  
ATOM    245  CD  ARG A  17       5.421   3.320  -1.605  1.00  0.00           C  
ATOM    246  NE  ARG A  17       6.228   3.911  -2.696  1.00  0.00           N  
ATOM    247  CZ  ARG A  17       7.450   3.467  -3.059  1.00  0.00           C  
ATOM    248  NH1 ARG A  17       8.017   2.422  -2.419  1.00  0.00           N  
ATOM    249  NH2 ARG A  17       8.082   4.070  -4.049  1.00  0.00           N  
ATOM    250  H   ARG A  17       1.421   3.092  -1.696  1.00  0.00           H  
ATOM    251  HA  ARG A  17       1.534   4.117   0.869  1.00  0.00           H  
ATOM    252  HB2 ARG A  17       3.907   3.765   0.710  1.00  0.00           H  
ATOM    253  HB3 ARG A  17       3.191   2.533  -0.310  1.00  0.00           H  
ATOM    254  HG2 ARG A  17       3.528   4.084  -2.304  1.00  0.00           H  
ATOM    255  HG3 ARG A  17       4.391   5.181  -1.245  1.00  0.00           H  
ATOM    256  HD2 ARG A  17       6.000   3.303  -0.682  1.00  0.00           H  
ATOM    257  HD3 ARG A  17       5.172   2.286  -1.844  1.00  0.00           H  
ATOM    258  HE  ARG A  17       5.844   4.687  -3.196  1.00  0.00           H  
ATOM    259 HH11 ARG A  17       7.532   1.971  -1.670  1.00  0.00           H  
ATOM    260 HH12 ARG A  17       8.923   2.099  -2.694  1.00  0.00           H  
ATOM    261 HH21 ARG A  17       8.988   3.803  -4.378  1.00  0.00           H  
ATOM    262  N   THR A  18       1.843   6.239  -1.542  1.00  0.00           N  
ATOM    263  CA  THR A  18       1.974   7.641  -1.902  1.00  0.00           C  
ATOM    264  C   THR A  18       1.033   8.499  -1.053  1.00  0.00           C  
ATOM    265  O   THR A  18       1.253   9.699  -0.897  1.00  0.00           O  
ATOM    266  CB  THR A  18       1.722   7.769  -3.405  1.00  0.00           C  
ATOM    267  OG1 THR A  18       2.699   6.916  -3.995  1.00  0.00           O  
ATOM    268  CG2 THR A  18       2.069   9.159  -3.941  1.00  0.00           C  
ATOM    269  H   THR A  18       1.490   5.648  -2.267  1.00  0.00           H  
ATOM    270  HA  THR A  18       2.990   7.961  -1.674  1.00  0.00           H  
ATOM    271  HB  THR A  18       0.694   7.502  -3.652  1.00  0.00           H  
ATOM    272  HG1 THR A  18       2.377   6.590  -4.884  1.00  0.00           H  
ATOM    273 HG21 THR A  18       2.001   9.157  -5.029  1.00  0.00           H  
ATOM    274 HG22 THR A  18       1.370   9.890  -3.535  1.00  0.00           H  
ATOM    275 HG23 THR A  18       3.084   9.421  -3.641  1.00  0.00           H  
ATOM    276  N   ALA A  19       0.005   7.849  -0.527  1.00  0.00           N  
ATOM    277  CA  ALA A  19      -0.970   8.538   0.302  1.00  0.00           C  
ATOM    278  C   ALA A  19      -0.294   9.012   1.589  1.00  0.00           C  
ATOM    279  O   ALA A  19      -0.603  10.090   2.096  1.00  0.00           O  
ATOM    280  CB  ALA A  19      -2.156   7.609   0.574  1.00  0.00           C  
ATOM    281  H   ALA A  19      -0.167   6.873  -0.659  1.00  0.00           H  
ATOM    282  HA  ALA A  19      -1.325   9.406  -0.254  1.00  0.00           H  
ATOM    283  HB1 ALA A  19      -2.930   8.156   1.111  1.00  0.00           H  
ATOM    284  HB2 ALA A  19      -2.557   7.246  -0.373  1.00  0.00           H  
ATOM    285  HB3 ALA A  19      -1.824   6.763   1.176  1.00  0.00           H  
ATOM    286  N   LYS A  20       0.616   8.185   2.082  1.00  0.00           N  
ATOM    287  CA  LYS A  20       1.338   8.506   3.301  1.00  0.00           C  
ATOM    288  C   LYS A  20       2.232   9.722   3.053  1.00  0.00           C  
ATOM    289  O   LYS A  20       2.351  10.596   3.911  1.00  0.00           O  
ATOM    290  CB  LYS A  20       2.095   7.280   3.814  1.00  0.00           C  
ATOM    291  CG  LYS A  20       1.126   6.174   4.238  1.00  0.00           C  
ATOM    292  CD  LYS A  20       1.850   5.085   5.031  1.00  0.00           C  
ATOM    293  CE  LYS A  20       0.980   3.834   5.165  1.00  0.00           C  
ATOM    294  NZ  LYS A  20       1.591   2.876   6.114  1.00  0.00           N  
ATOM    295  H   LYS A  20       0.861   7.310   1.664  1.00  0.00           H  
ATOM    296  HA  LYS A  20       0.600   8.769   4.059  1.00  0.00           H  
ATOM    297  HB2 LYS A  20       2.761   6.907   3.036  1.00  0.00           H  
ATOM    298  HB3 LYS A  20       2.722   7.563   4.660  1.00  0.00           H  
ATOM    299  HG2 LYS A  20       0.326   6.599   4.844  1.00  0.00           H  
ATOM    300  HG3 LYS A  20       0.660   5.737   3.355  1.00  0.00           H  
ATOM    301  HD2 LYS A  20       2.786   4.829   4.534  1.00  0.00           H  
ATOM    302  HD3 LYS A  20       2.108   5.461   6.021  1.00  0.00           H  
ATOM    303  HE2 LYS A  20      -0.016   4.112   5.510  1.00  0.00           H  
ATOM    304  HE3 LYS A  20       0.859   3.361   4.190  1.00  0.00           H  
ATOM    305  HZ1 LYS A  20       0.965   2.109   6.335  1.00  0.00           H  
ATOM    306  HZ2 LYS A  20       2.441   2.465   5.744  1.00  0.00           H  
ATOM    307  N   VAL A  21       2.839   9.740   1.875  1.00  0.00           N  
ATOM    308  CA  VAL A  21       3.719  10.835   1.503  1.00  0.00           C  
ATOM    309  C   VAL A  21       2.894  12.112   1.332  1.00  0.00           C  
ATOM    310  O   VAL A  21       3.325  13.192   1.733  1.00  0.00           O  
ATOM    311  CB  VAL A  21       4.514  10.464   0.249  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.185  11.698  -0.359  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       5.544   9.375   0.555  1.00  0.00           C  
ATOM    314  H   VAL A  21       2.737   9.026   1.183  1.00  0.00           H  
ATOM    315  HA  VAL A  21       4.426  10.980   2.320  1.00  0.00           H  
ATOM    316  HB  VAL A  21       3.814  10.067  -0.486  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       4.429  12.331  -0.823  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       5.695  12.257   0.425  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       5.908  11.384  -1.112  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       5.957   8.993  -0.379  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       6.346   9.793   1.163  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       5.062   8.562   1.098  1.00  0.00           H  
ATOM    323  N   GLN A  22       1.722  11.946   0.737  1.00  0.00           N  
ATOM    324  CA  GLN A  22       0.833  13.071   0.508  1.00  0.00           C  
ATOM    325  C   GLN A  22       0.299  13.605   1.839  1.00  0.00           C  
ATOM    326  O   GLN A  22       0.132  14.812   2.006  1.00  0.00           O  
ATOM    327  CB  GLN A  22      -0.315  12.683  -0.426  1.00  0.00           C  
ATOM    328  CG  GLN A  22      -1.154  13.906  -0.803  1.00  0.00           C  
ATOM    329  CD  GLN A  22      -2.191  13.552  -1.871  1.00  0.00           C  
ATOM    330  OE1 GLN A  22      -2.054  13.880  -3.038  1.00  0.00           O  
ATOM    331  NE2 GLN A  22      -3.231  12.865  -1.408  1.00  0.00           N  
ATOM    332  H   GLN A  22       1.379  11.063   0.414  1.00  0.00           H  
ATOM    333  HA  GLN A  22       1.446  13.831   0.024  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       0.087  12.221  -1.329  1.00  0.00           H  
ATOM    335  HB3 GLN A  22      -0.947  11.938   0.058  1.00  0.00           H  
ATOM    336  HG2 GLN A  22      -1.657  14.292   0.084  1.00  0.00           H  
ATOM    337  HG3 GLN A  22      -0.503  14.698  -1.171  1.00  0.00           H  
ATOM    338 HE21 GLN A  22      -3.282  12.627  -0.438  1.00  0.00           H  
ATOM    339 HE22 GLN A  22      -3.963  12.587  -2.030  1.00  0.00           H  
TER     340      GLN A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -2.910  -7.890  -2.302  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.557  -8.016  -2.818  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.825  -6.674  -2.769  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.478  -6.113  -3.808  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -1.009  -8.755  -2.234  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -1.588  -8.380  -3.845  1.00  0.00           H  
ATOM      7  N   ALA A   2      -0.610  -6.196  -1.552  1.00  0.00           N  
ATOM      8  CA  ALA A   2       0.075  -4.930  -1.354  1.00  0.00           C  
ATOM      9  C   ALA A   2      -0.736  -3.809  -2.008  1.00  0.00           C  
ATOM     10  O   ALA A   2      -1.719  -4.071  -2.699  1.00  0.00           O  
ATOM     11  CB  ALA A   2       1.495  -5.026  -1.914  1.00  0.00           C  
ATOM     12  H   ALA A   2      -0.896  -6.658  -0.712  1.00  0.00           H  
ATOM     13  HA  ALA A   2       0.132  -4.748  -0.281  1.00  0.00           H  
ATOM     14  HB1 ALA A   2       1.888  -6.027  -1.740  1.00  0.00           H  
ATOM     15  HB2 ALA A   2       1.478  -4.823  -2.985  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       2.132  -4.294  -1.416  1.00  0.00           H  
ATOM     17  N   TYR A   3      -0.292  -2.584  -1.768  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -0.964  -1.422  -2.324  1.00  0.00           C  
ATOM     19  C   TYR A   3      -0.237  -0.913  -3.570  1.00  0.00           C  
ATOM     20  O   TYR A   3      -0.704   0.014  -4.231  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -0.910  -0.344  -1.240  1.00  0.00           C  
ATOM     22  CG  TYR A   3       0.335  -0.416  -0.353  1.00  0.00           C  
ATOM     23  CD1 TYR A   3       1.538   0.080  -0.812  1.00  0.00           C  
ATOM     24  CD2 TYR A   3       0.254  -0.976   0.905  1.00  0.00           C  
ATOM     25  CE1 TYR A   3       2.710   0.013   0.023  1.00  0.00           C  
ATOM     26  CE2 TYR A   3       1.425  -1.043   1.740  1.00  0.00           C  
ATOM     27  CZ  TYR A   3       2.595  -0.546   1.258  1.00  0.00           C  
ATOM     28  OH  TYR A   3       3.701  -0.609   2.046  1.00  0.00           O  
ATOM     29  H   TYR A   3       0.508  -2.380  -1.205  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -1.977  -1.719  -2.599  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -0.949   0.636  -1.715  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -1.797  -0.430  -0.612  1.00  0.00           H  
ATOM     33  HD1 TYR A   3       1.602   0.522  -1.806  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -0.697  -1.367   1.268  1.00  0.00           H  
ATOM     35  HE1 TYR A   3       3.666   0.400  -0.327  1.00  0.00           H  
ATOM     36  HE2 TYR A   3       1.375  -1.483   2.736  1.00  0.00           H  
ATOM     37  HH  TYR A   3       3.771   0.217   2.606  1.00  0.00           H  
ATOM     38  N   THR A   4       0.894  -1.541  -3.854  1.00  0.00           N  
ATOM     39  CA  THR A   4       1.691  -1.164  -5.009  1.00  0.00           C  
ATOM     40  C   THR A   4       2.409  -2.386  -5.585  1.00  0.00           C  
ATOM     41  O   THR A   4       2.361  -2.628  -6.790  1.00  0.00           O  
ATOM     42  CB  THR A   4       2.643  -0.045  -4.582  1.00  0.00           C  
ATOM     43  OG1 THR A   4       1.802   1.100  -4.463  1.00  0.00           O  
ATOM     44  CG2 THR A   4       3.635   0.333  -5.684  1.00  0.00           C  
ATOM     45  H   THR A   4       1.267  -2.294  -3.312  1.00  0.00           H  
ATOM     46  HA  THR A   4       1.019  -0.794  -5.784  1.00  0.00           H  
ATOM     47  HB  THR A   4       3.165  -0.308  -3.662  1.00  0.00           H  
ATOM     48  HG1 THR A   4       2.217   1.766  -3.844  1.00  0.00           H  
ATOM     49 HG21 THR A   4       4.393  -0.445  -5.772  1.00  0.00           H  
ATOM     50 HG22 THR A   4       3.104   0.433  -6.631  1.00  0.00           H  
ATOM     51 HG23 THR A   4       4.113   1.280  -5.433  1.00  0.00           H  
ATOM     52  N   GLY A   5       3.058  -3.124  -4.696  1.00  0.00           N  
ATOM     53  CA  GLY A   5       3.786  -4.315  -5.100  1.00  0.00           C  
ATOM     54  C   GLY A   5       5.261  -4.216  -4.707  1.00  0.00           C  
ATOM     55  O   GLY A   5       6.004  -5.190  -4.820  1.00  0.00           O  
ATOM     56  H   GLY A   5       3.092  -2.920  -3.718  1.00  0.00           H  
ATOM     57  HA2 GLY A   5       3.339  -5.193  -4.634  1.00  0.00           H  
ATOM     58  HA3 GLY A   5       3.701  -4.448  -6.179  1.00  0.00           H  
ATOM     59  N   LEU A   6       5.642  -3.031  -4.254  1.00  0.00           N  
ATOM     60  CA  LEU A   6       7.015  -2.792  -3.843  1.00  0.00           C  
ATOM     61  C   LEU A   6       7.411  -3.818  -2.780  1.00  0.00           C  
ATOM     62  O   LEU A   6       8.378  -4.558  -2.955  1.00  0.00           O  
ATOM     63  CB  LEU A   6       7.196  -1.341  -3.395  1.00  0.00           C  
ATOM     64  CG  LEU A   6       8.441  -1.048  -2.556  1.00  0.00           C  
ATOM     65  CD1 LEU A   6       9.663  -0.824  -3.448  1.00  0.00           C  
ATOM     66  CD2 LEU A   6       8.200   0.129  -1.608  1.00  0.00           C  
ATOM     67  H   LEU A   6       5.031  -2.244  -4.165  1.00  0.00           H  
ATOM     68  HA  LEU A   6       7.648  -2.940  -4.719  1.00  0.00           H  
ATOM     69  HB2 LEU A   6       7.222  -0.707  -4.281  1.00  0.00           H  
ATOM     70  HB3 LEU A   6       6.317  -1.047  -2.820  1.00  0.00           H  
ATOM     71  HG  LEU A   6       8.650  -1.921  -1.938  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      10.563  -0.797  -2.833  1.00  0.00           H  
ATOM     73 HD12 LEU A   6       9.741  -1.638  -4.169  1.00  0.00           H  
ATOM     74 HD13 LEU A   6       9.557   0.122  -3.979  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       7.458  -0.152  -0.861  1.00  0.00           H  
ATOM     76 HD22 LEU A   6       9.134   0.393  -1.112  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       7.836   0.985  -2.177  1.00  0.00           H  
ATOM     78  N   PRO A   7       6.622  -3.831  -1.672  1.00  0.00           N  
ATOM     79  CA  PRO A   7       6.880  -4.755  -0.580  1.00  0.00           C  
ATOM     80  C   PRO A   7       6.445  -6.175  -0.949  1.00  0.00           C  
ATOM     81  O   PRO A   7       7.171  -7.135  -0.697  1.00  0.00           O  
ATOM     82  CB  PRO A   7       6.114  -4.188   0.604  1.00  0.00           C  
ATOM     83  CG  PRO A   7       5.087  -3.233   0.018  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.468  -2.970  -1.430  1.00  0.00           C  
ATOM     85  HA  PRO A   7       7.861  -4.809  -0.396  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       5.630  -4.982   1.172  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       6.784  -3.668   1.289  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.088  -3.664   0.078  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       5.067  -2.301   0.582  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       4.646  -3.211  -2.105  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       5.716  -1.921  -1.591  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.262  -6.263  -1.539  1.00  0.00           N  
ATOM     93  CA  ASN A   8       4.722  -7.549  -1.945  1.00  0.00           C  
ATOM     94  C   ASN A   8       4.544  -8.435  -0.710  1.00  0.00           C  
ATOM     95  O   ASN A   8       5.347  -9.333  -0.465  1.00  0.00           O  
ATOM     96  CB  ASN A   8       5.671  -8.266  -2.908  1.00  0.00           C  
ATOM     97  CG  ASN A   8       4.943  -9.374  -3.671  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       4.399  -9.171  -4.744  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       4.963 -10.555  -3.060  1.00  0.00           N  
ATOM    100  H   ASN A   8       4.678  -5.476  -1.741  1.00  0.00           H  
ATOM    101  HA  ASN A   8       3.776  -7.321  -2.435  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       6.089  -7.548  -3.614  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       6.507  -8.691  -2.352  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       5.428 -10.655  -2.180  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       4.514 -11.344  -3.480  1.00  0.00           H  
ATOM    106  N   LYS A   9       3.486  -8.150   0.035  1.00  0.00           N  
ATOM    107  CA  LYS A   9       3.192  -8.909   1.238  1.00  0.00           C  
ATOM    108  C   LYS A   9       1.871  -9.659   1.052  1.00  0.00           C  
ATOM    109  O   LYS A   9       1.867 -10.842   0.714  1.00  0.00           O  
ATOM    110  CB  LYS A   9       3.213  -7.997   2.466  1.00  0.00           C  
ATOM    111  CG  LYS A   9       4.649  -7.671   2.882  1.00  0.00           C  
ATOM    112  CD  LYS A   9       4.680  -6.527   3.898  1.00  0.00           C  
ATOM    113  CE  LYS A   9       6.093  -6.317   4.444  1.00  0.00           C  
ATOM    114  NZ  LYS A   9       6.127  -5.157   5.362  1.00  0.00           N  
ATOM    115  H   LYS A   9       2.837  -7.417  -0.172  1.00  0.00           H  
ATOM    116  HA  LYS A   9       3.989  -9.641   1.366  1.00  0.00           H  
ATOM    117  HB2 LYS A   9       2.676  -7.074   2.248  1.00  0.00           H  
ATOM    118  HB3 LYS A   9       2.693  -8.481   3.292  1.00  0.00           H  
ATOM    119  HG2 LYS A   9       5.117  -8.557   3.312  1.00  0.00           H  
ATOM    120  HG3 LYS A   9       5.233  -7.397   2.003  1.00  0.00           H  
ATOM    121  HD2 LYS A   9       4.328  -5.609   3.427  1.00  0.00           H  
ATOM    122  HD3 LYS A   9       3.997  -6.747   4.719  1.00  0.00           H  
ATOM    123  HE2 LYS A   9       6.424  -7.214   4.969  1.00  0.00           H  
ATOM    124  HE3 LYS A   9       6.788  -6.156   3.620  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       5.854  -4.298   4.898  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       5.499  -5.277   6.150  1.00  0.00           H  
ATOM    127  N   LYS A  10       0.782  -8.941   1.282  1.00  0.00           N  
ATOM    128  CA  LYS A  10      -0.542  -9.524   1.144  1.00  0.00           C  
ATOM    129  C   LYS A  10      -1.597  -8.461   1.458  1.00  0.00           C  
ATOM    130  O   LYS A  10      -2.391  -8.095   0.592  1.00  0.00           O  
ATOM    131  CB  LYS A  10      -0.664 -10.784   2.002  1.00  0.00           C  
ATOM    132  CG  LYS A  10      -0.929 -12.016   1.133  1.00  0.00           C  
ATOM    133  CD  LYS A  10      -1.009 -13.282   1.988  1.00  0.00           C  
ATOM    134  CE  LYS A  10      -1.297 -14.510   1.122  1.00  0.00           C  
ATOM    135  NZ  LYS A  10      -1.360 -15.730   1.957  1.00  0.00           N  
ATOM    136  H   LYS A  10       0.794  -7.979   1.556  1.00  0.00           H  
ATOM    137  HA  LYS A  10      -0.658  -9.829   0.104  1.00  0.00           H  
ATOM    138  HB2 LYS A  10       0.251 -10.929   2.575  1.00  0.00           H  
ATOM    139  HB3 LYS A  10      -1.474 -10.661   2.722  1.00  0.00           H  
ATOM    140  HG2 LYS A  10      -1.862 -11.884   0.585  1.00  0.00           H  
ATOM    141  HG3 LYS A  10      -0.136 -12.121   0.394  1.00  0.00           H  
ATOM    142  HD2 LYS A  10      -0.070 -13.423   2.524  1.00  0.00           H  
ATOM    143  HD3 LYS A  10      -1.791 -13.171   2.739  1.00  0.00           H  
ATOM    144  HE2 LYS A  10      -2.241 -14.376   0.593  1.00  0.00           H  
ATOM    145  HE3 LYS A  10      -0.521 -14.620   0.365  1.00  0.00           H  
ATOM    146  HZ1 LYS A  10      -2.176 -15.738   2.558  1.00  0.00           H  
ATOM    147  HZ2 LYS A  10      -1.400 -16.574   1.395  1.00  0.00           H  
ATOM    148  N   PRO A  11      -1.572  -7.984   2.731  1.00  0.00           N  
ATOM    149  CA  PRO A  11      -2.517  -6.971   3.170  1.00  0.00           C  
ATOM    150  C   PRO A  11      -2.146  -5.596   2.610  1.00  0.00           C  
ATOM    151  O   PRO A  11      -1.038  -5.404   2.110  1.00  0.00           O  
ATOM    152  CB  PRO A  11      -2.475  -7.026   4.688  1.00  0.00           C  
ATOM    153  CG  PRO A  11      -1.179  -7.735   5.044  1.00  0.00           C  
ATOM    154  CD  PRO A  11      -0.647  -8.395   3.783  1.00  0.00           C  
ATOM    155  HA  PRO A  11      -3.430  -7.172   2.816  1.00  0.00           H  
ATOM    156  HB2 PRO A  11      -2.503  -6.024   5.116  1.00  0.00           H  
ATOM    157  HB3 PRO A  11      -3.337  -7.564   5.083  1.00  0.00           H  
ATOM    158  HG2 PRO A  11      -0.452  -7.026   5.440  1.00  0.00           H  
ATOM    159  HG3 PRO A  11      -1.352  -8.480   5.821  1.00  0.00           H  
ATOM    160  HD2 PRO A  11       0.370  -8.070   3.565  1.00  0.00           H  
ATOM    161  HD3 PRO A  11      -0.620  -9.480   3.885  1.00  0.00           H  
ATOM    162  N   ASN A  12      -3.092  -4.675   2.714  1.00  0.00           N  
ATOM    163  CA  ASN A  12      -2.879  -3.324   2.225  1.00  0.00           C  
ATOM    164  C   ASN A  12      -3.950  -2.400   2.808  1.00  0.00           C  
ATOM    165  O   ASN A  12      -5.014  -2.226   2.216  1.00  0.00           O  
ATOM    166  CB  ASN A  12      -2.985  -3.267   0.700  1.00  0.00           C  
ATOM    167  CG  ASN A  12      -4.146  -4.128   0.198  1.00  0.00           C  
ATOM    168  OD1 ASN A  12      -5.288  -3.702   0.138  1.00  0.00           O  
ATOM    169  ND2 ASN A  12      -3.792  -5.360  -0.158  1.00  0.00           N  
ATOM    170  H   ASN A  12      -3.990  -4.840   3.122  1.00  0.00           H  
ATOM    171  HA  ASN A  12      -1.874  -3.057   2.552  1.00  0.00           H  
ATOM    172  HB2 ASN A  12      -3.128  -2.235   0.379  1.00  0.00           H  
ATOM    173  HB3 ASN A  12      -2.052  -3.613   0.253  1.00  0.00           H  
ATOM    174 HD21 ASN A  12      -2.837  -5.646  -0.084  1.00  0.00           H  
ATOM    175 HD22 ASN A  12      -4.481  -5.999  -0.499  1.00  0.00           H  
ATOM    176  N   VAL A  13      -3.631  -1.832   3.962  1.00  0.00           N  
ATOM    177  CA  VAL A  13      -4.553  -0.930   4.631  1.00  0.00           C  
ATOM    178  C   VAL A  13      -4.789   0.298   3.749  1.00  0.00           C  
ATOM    179  O   VAL A  13      -5.933   0.650   3.463  1.00  0.00           O  
ATOM    180  CB  VAL A  13      -4.020  -0.574   6.021  1.00  0.00           C  
ATOM    181  CG1 VAL A  13      -4.641   0.728   6.529  1.00  0.00           C  
ATOM    182  CG2 VAL A  13      -4.258  -1.718   7.009  1.00  0.00           C  
ATOM    183  H   VAL A  13      -2.763  -1.978   4.436  1.00  0.00           H  
ATOM    184  HA  VAL A  13      -5.497  -1.459   4.757  1.00  0.00           H  
ATOM    185  HB  VAL A  13      -2.944  -0.422   5.938  1.00  0.00           H  
ATOM    186 HG11 VAL A  13      -4.410   0.853   7.587  1.00  0.00           H  
ATOM    187 HG12 VAL A  13      -4.235   1.569   5.967  1.00  0.00           H  
ATOM    188 HG13 VAL A  13      -5.723   0.691   6.396  1.00  0.00           H  
ATOM    189 HG21 VAL A  13      -5.318  -1.769   7.256  1.00  0.00           H  
ATOM    190 HG22 VAL A  13      -3.945  -2.659   6.557  1.00  0.00           H  
ATOM    191 HG23 VAL A  13      -3.681  -1.540   7.916  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.661   0.933   3.333  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -3.734   2.113   2.490  1.00  0.00           C  
ATOM    194  C   PRO A  14      -4.096   1.738   1.051  1.00  0.00           C  
ATOM    195  O   PRO A  14      -3.945   0.585   0.650  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.367   2.767   2.607  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -1.434   1.689   3.136  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -2.290   0.544   3.653  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -4.464   2.721   2.805  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.027   3.138   1.641  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -2.399   3.621   3.283  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -0.767   1.341   2.347  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -0.806   2.086   3.933  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -2.024  -0.398   3.173  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -2.159   0.404   4.726  1.00  0.00           H  
ATOM    206  N   THR A  15      -4.566   2.734   0.314  1.00  0.00           N  
ATOM    207  CA  THR A  15      -4.950   2.523  -1.072  1.00  0.00           C  
ATOM    208  C   THR A  15      -3.750   2.738  -1.996  1.00  0.00           C  
ATOM    209  O   THR A  15      -3.720   2.219  -3.111  1.00  0.00           O  
ATOM    210  CB  THR A  15      -6.129   3.447  -1.381  1.00  0.00           C  
ATOM    211  OG1 THR A  15      -6.686   2.910  -2.578  1.00  0.00           O  
ATOM    212  CG2 THR A  15      -5.681   4.855  -1.778  1.00  0.00           C  
ATOM    213  H   THR A  15      -4.685   3.669   0.648  1.00  0.00           H  
ATOM    214  HA  THR A  15      -5.261   1.484  -1.188  1.00  0.00           H  
ATOM    215  HB  THR A  15      -6.827   3.481  -0.545  1.00  0.00           H  
ATOM    216  HG1 THR A  15      -7.641   2.656  -2.427  1.00  0.00           H  
ATOM    217 HG21 THR A  15      -6.555   5.499  -1.880  1.00  0.00           H  
ATOM    218 HG22 THR A  15      -5.021   5.257  -1.009  1.00  0.00           H  
ATOM    219 HG23 THR A  15      -5.149   4.813  -2.728  1.00  0.00           H  
ATOM    220  N   ILE A  16      -2.790   3.505  -1.499  1.00  0.00           N  
ATOM    221  CA  ILE A  16      -1.591   3.795  -2.267  1.00  0.00           C  
ATOM    222  C   ILE A  16      -0.500   4.308  -1.325  1.00  0.00           C  
ATOM    223  O   ILE A  16      -0.785   5.042  -0.381  1.00  0.00           O  
ATOM    224  CB  ILE A  16      -1.910   4.752  -3.418  1.00  0.00           C  
ATOM    225  CG1 ILE A  16      -0.815   4.710  -4.485  1.00  0.00           C  
ATOM    226  CG2 ILE A  16      -2.152   6.171  -2.900  1.00  0.00           C  
ATOM    227  CD1 ILE A  16      -1.213   3.791  -5.643  1.00  0.00           C  
ATOM    228  H   ILE A  16      -2.823   3.923  -0.592  1.00  0.00           H  
ATOM    229  HA  ILE A  16      -1.253   2.859  -2.711  1.00  0.00           H  
ATOM    230  HB  ILE A  16      -2.835   4.420  -3.891  1.00  0.00           H  
ATOM    231 HG12 ILE A  16      -0.631   5.716  -4.862  1.00  0.00           H  
ATOM    232 HG13 ILE A  16       0.117   4.359  -4.042  1.00  0.00           H  
ATOM    233 HG21 ILE A  16      -2.880   6.143  -2.089  1.00  0.00           H  
ATOM    234 HG22 ILE A  16      -1.214   6.588  -2.532  1.00  0.00           H  
ATOM    235 HG23 ILE A  16      -2.534   6.793  -3.709  1.00  0.00           H  
ATOM    236 HD11 ILE A  16      -1.480   2.809  -5.252  1.00  0.00           H  
ATOM    237 HD12 ILE A  16      -2.067   4.218  -6.168  1.00  0.00           H  
ATOM    238 HD13 ILE A  16      -0.375   3.692  -6.332  1.00  0.00           H  
ATOM    239  N   ARG A  17       0.727   3.901  -1.616  1.00  0.00           N  
ATOM    240  CA  ARG A  17       1.863   4.310  -0.807  1.00  0.00           C  
ATOM    241  C   ARG A  17       2.038   5.829  -0.868  1.00  0.00           C  
ATOM    242  O   ARG A  17       2.650   6.423   0.018  1.00  0.00           O  
ATOM    243  CB  ARG A  17       3.150   3.635  -1.284  1.00  0.00           C  
ATOM    244  CG  ARG A  17       3.695   4.319  -2.540  1.00  0.00           C  
ATOM    245  CD  ARG A  17       4.880   3.542  -3.117  1.00  0.00           C  
ATOM    246  NE  ARG A  17       5.369   4.205  -4.346  1.00  0.00           N  
ATOM    247  CZ  ARG A  17       6.354   3.715  -5.130  1.00  0.00           C  
ATOM    248  NH1 ARG A  17       6.964   2.552  -4.817  1.00  0.00           N  
ATOM    249  NH2 ARG A  17       6.711   4.391  -6.206  1.00  0.00           N  
ATOM    250  H   ARG A  17       0.950   3.304  -2.387  1.00  0.00           H  
ATOM    251  HA  ARG A  17       1.617   3.984   0.203  1.00  0.00           H  
ATOM    252  HB2 ARG A  17       3.899   3.671  -0.492  1.00  0.00           H  
ATOM    253  HB3 ARG A  17       2.958   2.583  -1.493  1.00  0.00           H  
ATOM    254  HG2 ARG A  17       2.906   4.395  -3.288  1.00  0.00           H  
ATOM    255  HG3 ARG A  17       4.005   5.336  -2.299  1.00  0.00           H  
ATOM    256  HD2 ARG A  17       5.682   3.486  -2.380  1.00  0.00           H  
ATOM    257  HD3 ARG A  17       4.581   2.518  -3.340  1.00  0.00           H  
ATOM    258  HE  ARG A  17       4.944   5.069  -4.614  1.00  0.00           H  
ATOM    259 HH11 ARG A  17       6.687   2.046  -4.000  1.00  0.00           H  
ATOM    260 HH12 ARG A  17       7.692   2.196  -5.402  1.00  0.00           H  
ATOM    261 HH21 ARG A  17       7.429   4.098  -6.837  1.00  0.00           H  
ATOM    262  N   THR A  18       1.490   6.414  -1.923  1.00  0.00           N  
ATOM    263  CA  THR A  18       1.578   7.852  -2.111  1.00  0.00           C  
ATOM    264  C   THR A  18       0.846   8.583  -0.984  1.00  0.00           C  
ATOM    265  O   THR A  18       1.129   9.748  -0.709  1.00  0.00           O  
ATOM    266  CB  THR A  18       1.033   8.181  -3.503  1.00  0.00           C  
ATOM    267  OG1 THR A  18       1.627   7.200  -4.349  1.00  0.00           O  
ATOM    268  CG2 THR A  18       1.567   9.510  -4.041  1.00  0.00           C  
ATOM    269  H   THR A  18       0.993   5.923  -2.640  1.00  0.00           H  
ATOM    270  HA  THR A  18       2.627   8.142  -2.053  1.00  0.00           H  
ATOM    271  HB  THR A  18      -0.057   8.168  -3.507  1.00  0.00           H  
ATOM    272  HG1 THR A  18       2.585   7.066  -4.097  1.00  0.00           H  
ATOM    273 HG21 THR A  18       1.186   9.673  -5.049  1.00  0.00           H  
ATOM    274 HG22 THR A  18       1.239  10.322  -3.393  1.00  0.00           H  
ATOM    275 HG23 THR A  18       2.656   9.481  -4.065  1.00  0.00           H  
ATOM    276  N   ALA A  19      -0.080   7.869  -0.362  1.00  0.00           N  
ATOM    277  CA  ALA A  19      -0.854   8.435   0.730  1.00  0.00           C  
ATOM    278  C   ALA A  19       0.076   8.737   1.906  1.00  0.00           C  
ATOM    279  O   ALA A  19      -0.101   9.736   2.602  1.00  0.00           O  
ATOM    280  CB  ALA A  19      -1.981   7.473   1.110  1.00  0.00           C  
ATOM    281  H   ALA A  19      -0.304   6.922  -0.591  1.00  0.00           H  
ATOM    282  HA  ALA A  19      -1.293   9.368   0.376  1.00  0.00           H  
ATOM    283  HB1 ALA A  19      -2.628   7.944   1.849  1.00  0.00           H  
ATOM    284  HB2 ALA A  19      -2.564   7.227   0.222  1.00  0.00           H  
ATOM    285  HB3 ALA A  19      -1.555   6.561   1.528  1.00  0.00           H  
ATOM    286  N   LYS A  20       1.047   7.855   2.093  1.00  0.00           N  
ATOM    287  CA  LYS A  20       2.005   8.015   3.174  1.00  0.00           C  
ATOM    288  C   LYS A  20       2.855   9.261   2.916  1.00  0.00           C  
ATOM    289  O   LYS A  20       3.153  10.015   3.841  1.00  0.00           O  
ATOM    290  CB  LYS A  20       2.827   6.737   3.354  1.00  0.00           C  
ATOM    291  CG  LYS A  20       1.946   5.581   3.833  1.00  0.00           C  
ATOM    292  CD  LYS A  20       2.798   4.393   4.285  1.00  0.00           C  
ATOM    293  CE  LYS A  20       1.936   3.145   4.484  1.00  0.00           C  
ATOM    294  NZ  LYS A  20       2.730   2.060   5.103  1.00  0.00           N  
ATOM    295  H   LYS A  20       1.184   7.045   1.523  1.00  0.00           H  
ATOM    296  HA  LYS A  20       1.439   8.166   4.093  1.00  0.00           H  
ATOM    297  HB2 LYS A  20       3.303   6.469   2.410  1.00  0.00           H  
ATOM    298  HB3 LYS A  20       3.626   6.912   4.074  1.00  0.00           H  
ATOM    299  HG2 LYS A  20       1.316   5.917   4.657  1.00  0.00           H  
ATOM    300  HG3 LYS A  20       1.279   5.270   3.029  1.00  0.00           H  
ATOM    301  HD2 LYS A  20       3.571   4.192   3.544  1.00  0.00           H  
ATOM    302  HD3 LYS A  20       3.306   4.640   5.217  1.00  0.00           H  
ATOM    303  HE2 LYS A  20       1.080   3.383   5.115  1.00  0.00           H  
ATOM    304  HE3 LYS A  20       1.541   2.812   3.524  1.00  0.00           H  
ATOM    305  HZ1 LYS A  20       3.546   1.823   4.550  1.00  0.00           H  
ATOM    306  HZ2 LYS A  20       3.064   2.314   6.026  1.00  0.00           H  
ATOM    307  N   VAL A  21       3.221   9.438   1.655  1.00  0.00           N  
ATOM    308  CA  VAL A  21       4.030  10.580   1.264  1.00  0.00           C  
ATOM    309  C   VAL A  21       3.210  11.861   1.429  1.00  0.00           C  
ATOM    310  O   VAL A  21       3.730  12.882   1.876  1.00  0.00           O  
ATOM    311  CB  VAL A  21       4.556  10.386  -0.159  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.114  11.695  -0.721  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       5.608   9.276  -0.208  1.00  0.00           C  
ATOM    314  H   VAL A  21       2.974   8.820   0.909  1.00  0.00           H  
ATOM    315  HA  VAL A  21       4.886  10.622   1.938  1.00  0.00           H  
ATOM    316  HB  VAL A  21       3.719  10.082  -0.787  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       5.778  12.152   0.013  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       5.669  11.491  -1.636  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       4.291  12.376  -0.939  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       6.521   9.619   0.278  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       5.230   8.394   0.309  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       5.822   9.024  -1.247  1.00  0.00           H  
ATOM    323  N   GLN A  22       1.941  11.765   1.059  1.00  0.00           N  
ATOM    324  CA  GLN A  22       1.044  12.904   1.161  1.00  0.00           C  
ATOM    325  C   GLN A  22       0.789  13.250   2.629  1.00  0.00           C  
ATOM    326  O   GLN A  22       0.714  14.423   2.990  1.00  0.00           O  
ATOM    327  CB  GLN A  22      -0.269  12.634   0.425  1.00  0.00           C  
ATOM    328  CG  GLN A  22      -1.131  13.897   0.359  1.00  0.00           C  
ATOM    329  CD  GLN A  22      -2.397  13.655  -0.465  1.00  0.00           C  
ATOM    330  OE1 GLN A  22      -3.486  13.487   0.058  1.00  0.00           O  
ATOM    331  NE2 GLN A  22      -2.193  13.647  -1.779  1.00  0.00           N  
ATOM    332  H   GLN A  22       1.526  10.931   0.697  1.00  0.00           H  
ATOM    333  HA  GLN A  22       1.565  13.727   0.672  1.00  0.00           H  
ATOM    334  HB2 GLN A  22      -0.059  12.281  -0.584  1.00  0.00           H  
ATOM    335  HB3 GLN A  22      -0.819  11.841   0.932  1.00  0.00           H  
ATOM    336  HG2 GLN A  22      -1.403  14.208   1.368  1.00  0.00           H  
ATOM    337  HG3 GLN A  22      -0.555  14.711  -0.081  1.00  0.00           H  
ATOM    338 HE21 GLN A  22      -1.273  13.792  -2.144  1.00  0.00           H  
ATOM    339 HE22 GLN A  22      -2.960  13.497  -2.403  1.00  0.00           H  
TER     340      GLN A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -1.891  -7.805  -2.074  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.481  -7.781  -2.425  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.098  -6.373  -2.273  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.400  -5.713  -3.266  1.00  0.00           O  
ATOM      5  HA2 GLY A   1       0.067  -8.475  -1.787  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -0.353  -8.123  -3.452  1.00  0.00           H  
ATOM      7  N   ALA A   2       0.235  -5.956  -1.024  1.00  0.00           N  
ATOM      8  CA  ALA A   2       0.772  -4.638  -0.730  1.00  0.00           C  
ATOM      9  C   ALA A   2      -0.118  -3.573  -1.374  1.00  0.00           C  
ATOM     10  O   ALA A   2      -1.018  -3.897  -2.147  1.00  0.00           O  
ATOM     11  CB  ALA A   2       2.221  -4.558  -1.214  1.00  0.00           C  
ATOM     12  H   ALA A   2      -0.014  -6.499  -0.222  1.00  0.00           H  
ATOM     13  HA  ALA A   2       0.756  -4.507   0.352  1.00  0.00           H  
ATOM     14  HB1 ALA A   2       2.811  -5.334  -0.726  1.00  0.00           H  
ATOM     15  HB2 ALA A   2       2.252  -4.704  -2.294  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       2.633  -3.579  -0.968  1.00  0.00           H  
ATOM     17  N   TYR A   3       0.166  -2.325  -1.032  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -0.598  -1.211  -1.568  1.00  0.00           C  
ATOM     19  C   TYR A   3      -0.122  -0.846  -2.975  1.00  0.00           C  
ATOM     20  O   TYR A   3      -0.868  -0.251  -3.752  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -0.334  -0.030  -0.631  1.00  0.00           C  
ATOM     22  CG  TYR A   3       0.878  -0.219   0.282  1.00  0.00           C  
ATOM     23  CD1 TYR A   3       2.152  -0.022  -0.211  1.00  0.00           C  
ATOM     24  CD2 TYR A   3       0.698  -0.588   1.600  1.00  0.00           C  
ATOM     25  CE1 TYR A   3       3.293  -0.200   0.649  1.00  0.00           C  
ATOM     26  CE2 TYR A   3       1.839  -0.766   2.460  1.00  0.00           C  
ATOM     27  CZ  TYR A   3       3.080  -0.563   1.942  1.00  0.00           C  
ATOM     28  OH  TYR A   3       4.158  -0.731   2.755  1.00  0.00           O  
ATOM     29  H   TYR A   3       0.900  -2.070  -0.403  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -1.645  -1.511  -1.612  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -0.188   0.869  -1.230  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -1.218   0.137  -0.016  1.00  0.00           H  
ATOM     33  HD1 TYR A   3       2.294   0.269  -1.252  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -0.308  -0.744   1.990  1.00  0.00           H  
ATOM     35  HE1 TYR A   3       4.304  -0.047   0.272  1.00  0.00           H  
ATOM     36  HE2 TYR A   3       1.711  -1.057   3.503  1.00  0.00           H  
ATOM     37  HH  TYR A   3       4.474  -1.679   2.712  1.00  0.00           H  
ATOM     38  N   THR A   4       1.117  -1.219  -3.262  1.00  0.00           N  
ATOM     39  CA  THR A   4       1.701  -0.939  -4.562  1.00  0.00           C  
ATOM     40  C   THR A   4       2.005  -2.243  -5.302  1.00  0.00           C  
ATOM     41  O   THR A   4       1.570  -2.434  -6.437  1.00  0.00           O  
ATOM     42  CB  THR A   4       2.934  -0.060  -4.347  1.00  0.00           C  
ATOM     43  OG1 THR A   4       2.409   1.150  -3.809  1.00  0.00           O  
ATOM     44  CG2 THR A   4       3.585   0.369  -5.664  1.00  0.00           C  
ATOM     45  H   THR A   4       1.716  -1.703  -2.625  1.00  0.00           H  
ATOM     46  HA  THR A   4       0.967  -0.397  -5.159  1.00  0.00           H  
ATOM     47  HB  THR A   4       3.657  -0.556  -3.699  1.00  0.00           H  
ATOM     48  HG1 THR A   4       3.107   1.614  -3.263  1.00  0.00           H  
ATOM     49 HG21 THR A   4       3.991  -0.507  -6.170  1.00  0.00           H  
ATOM     50 HG22 THR A   4       2.838   0.843  -6.301  1.00  0.00           H  
ATOM     51 HG23 THR A   4       4.389   1.076  -5.459  1.00  0.00           H  
ATOM     52  N   GLY A   5       2.751  -3.107  -4.630  1.00  0.00           N  
ATOM     53  CA  GLY A   5       3.119  -4.388  -5.209  1.00  0.00           C  
ATOM     54  C   GLY A   5       4.639  -4.564  -5.231  1.00  0.00           C  
ATOM     55  O   GLY A   5       5.136  -5.670  -5.433  1.00  0.00           O  
ATOM     56  H   GLY A   5       3.101  -2.945  -3.707  1.00  0.00           H  
ATOM     57  HA2 GLY A   5       2.664  -5.195  -4.635  1.00  0.00           H  
ATOM     58  HA3 GLY A   5       2.727  -4.458  -6.224  1.00  0.00           H  
ATOM     59  N   LEU A   6       5.333  -3.456  -5.020  1.00  0.00           N  
ATOM     60  CA  LEU A   6       6.786  -3.473  -5.012  1.00  0.00           C  
ATOM     61  C   LEU A   6       7.274  -4.548  -4.039  1.00  0.00           C  
ATOM     62  O   LEU A   6       7.983  -5.472  -4.433  1.00  0.00           O  
ATOM     63  CB  LEU A   6       7.338  -2.077  -4.714  1.00  0.00           C  
ATOM     64  CG  LEU A   6       8.800  -2.015  -4.270  1.00  0.00           C  
ATOM     65  CD1 LEU A   6       9.734  -2.470  -5.392  1.00  0.00           C  
ATOM     66  CD2 LEU A   6       9.158  -0.618  -3.757  1.00  0.00           C  
ATOM     67  H   LEU A   6       4.921  -2.559  -4.856  1.00  0.00           H  
ATOM     68  HA  LEU A   6       7.115  -3.742  -6.016  1.00  0.00           H  
ATOM     69  HB2 LEU A   6       7.224  -1.465  -5.609  1.00  0.00           H  
ATOM     70  HB3 LEU A   6       6.722  -1.624  -3.937  1.00  0.00           H  
ATOM     71  HG  LEU A   6       8.934  -2.706  -3.438  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      10.770  -2.332  -5.081  1.00  0.00           H  
ATOM     73 HD12 LEU A   6       9.557  -3.524  -5.607  1.00  0.00           H  
ATOM     74 HD13 LEU A   6       9.542  -1.879  -6.288  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       8.526  -0.371  -2.905  1.00  0.00           H  
ATOM     76 HD22 LEU A   6      10.204  -0.600  -3.451  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       9.000   0.112  -4.551  1.00  0.00           H  
ATOM     78  N   PRO A   7       6.864  -4.386  -2.752  1.00  0.00           N  
ATOM     79  CA  PRO A   7       7.252  -5.332  -1.719  1.00  0.00           C  
ATOM     80  C   PRO A   7       6.461  -6.635  -1.844  1.00  0.00           C  
ATOM     81  O   PRO A   7       7.015  -7.721  -1.674  1.00  0.00           O  
ATOM     82  CB  PRO A   7       6.999  -4.607  -0.407  1.00  0.00           C  
ATOM     83  CG  PRO A   7       6.049  -3.467  -0.738  1.00  0.00           C  
ATOM     84  CD  PRO A   7       6.024  -3.304  -2.249  1.00  0.00           C  
ATOM     85  HA  PRO A   7       8.214  -5.585  -1.823  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       6.562  -5.278   0.332  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       7.929  -4.229   0.016  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       5.049  -3.682  -0.360  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       6.378  -2.545  -0.259  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       5.009  -3.377  -2.638  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       6.411  -2.330  -2.548  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.178  -6.486  -2.141  1.00  0.00           N  
ATOM     93  CA  ASN A   8       4.306  -7.638  -2.290  1.00  0.00           C  
ATOM     94  C   ASN A   8       4.201  -8.371  -0.951  1.00  0.00           C  
ATOM     95  O   ASN A   8       5.124  -9.082  -0.555  1.00  0.00           O  
ATOM     96  CB  ASN A   8       4.862  -8.619  -3.324  1.00  0.00           C  
ATOM     97  CG  ASN A   8       3.761  -9.543  -3.850  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       3.118  -9.277  -4.852  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       3.582 -10.641  -3.121  1.00  0.00           N  
ATOM    100  H   ASN A   8       4.736  -5.600  -2.277  1.00  0.00           H  
ATOM    101  HA  ASN A   8       3.349  -7.232  -2.619  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       5.305  -8.068  -4.153  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       5.657  -9.214  -2.875  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       4.144 -10.799  -2.309  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       2.884 -11.307  -3.384  1.00  0.00           H  
ATOM    106  N   LYS A   9       3.070  -8.172  -0.291  1.00  0.00           N  
ATOM    107  CA  LYS A   9       2.833  -8.805   0.995  1.00  0.00           C  
ATOM    108  C   LYS A   9       1.447  -9.453   0.993  1.00  0.00           C  
ATOM    109  O   LYS A   9       1.303 -10.618   0.626  1.00  0.00           O  
ATOM    110  CB  LYS A   9       3.042  -7.803   2.132  1.00  0.00           C  
ATOM    111  CG  LYS A   9       4.531  -7.576   2.397  1.00  0.00           C  
ATOM    112  CD  LYS A   9       4.743  -6.447   3.407  1.00  0.00           C  
ATOM    113  CE  LYS A   9       6.224  -6.299   3.762  1.00  0.00           C  
ATOM    114  NZ  LYS A   9       6.423  -5.166   4.693  1.00  0.00           N  
ATOM    115  H   LYS A   9       2.325  -7.592  -0.620  1.00  0.00           H  
ATOM    116  HA  LYS A   9       3.580  -9.590   1.116  1.00  0.00           H  
ATOM    117  HB2 LYS A   9       2.565  -6.856   1.880  1.00  0.00           H  
ATOM    118  HB3 LYS A   9       2.560  -8.170   3.038  1.00  0.00           H  
ATOM    119  HG2 LYS A   9       4.982  -8.494   2.773  1.00  0.00           H  
ATOM    120  HG3 LYS A   9       5.037  -7.332   1.462  1.00  0.00           H  
ATOM    121  HD2 LYS A   9       4.369  -5.510   2.994  1.00  0.00           H  
ATOM    122  HD3 LYS A   9       4.167  -6.649   4.310  1.00  0.00           H  
ATOM    123  HE2 LYS A   9       6.588  -7.220   4.218  1.00  0.00           H  
ATOM    124  HE3 LYS A   9       6.807  -6.140   2.856  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       6.036  -5.355   5.611  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       7.405  -4.952   4.827  1.00  0.00           H  
ATOM    127  N   LYS A  10       0.462  -8.669   1.405  1.00  0.00           N  
ATOM    128  CA  LYS A  10      -0.908  -9.151   1.455  1.00  0.00           C  
ATOM    129  C   LYS A  10      -1.823  -8.026   1.945  1.00  0.00           C  
ATOM    130  O   LYS A  10      -2.663  -7.534   1.194  1.00  0.00           O  
ATOM    131  CB  LYS A  10      -0.997 -10.426   2.297  1.00  0.00           C  
ATOM    132  CG  LYS A  10      -1.469 -11.610   1.450  1.00  0.00           C  
ATOM    133  CD  LYS A  10      -1.513 -12.894   2.280  1.00  0.00           C  
ATOM    134  CE  LYS A  10      -2.010 -14.073   1.441  1.00  0.00           C  
ATOM    135  NZ  LYS A  10      -2.036 -15.311   2.250  1.00  0.00           N  
ATOM    136  H   LYS A  10       0.588  -7.722   1.702  1.00  0.00           H  
ATOM    137  HA  LYS A  10      -1.198  -9.415   0.439  1.00  0.00           H  
ATOM    138  HB2 LYS A  10      -0.022 -10.650   2.729  1.00  0.00           H  
ATOM    139  HB3 LYS A  10      -1.685 -10.270   3.127  1.00  0.00           H  
ATOM    140  HG2 LYS A  10      -2.459 -11.400   1.046  1.00  0.00           H  
ATOM    141  HG3 LYS A  10      -0.800 -11.744   0.601  1.00  0.00           H  
ATOM    142  HD2 LYS A  10      -0.519 -13.114   2.670  1.00  0.00           H  
ATOM    143  HD3 LYS A  10      -2.168 -12.754   3.140  1.00  0.00           H  
ATOM    144  HE2 LYS A  10      -3.009 -13.859   1.059  1.00  0.00           H  
ATOM    145  HE3 LYS A  10      -1.362 -14.210   0.576  1.00  0.00           H  
ATOM    146  HZ1 LYS A  10      -2.500 -16.072   1.766  1.00  0.00           H  
ATOM    147  HZ2 LYS A  10      -1.103 -15.635   2.479  1.00  0.00           H  
ATOM    148  N   PRO A  11      -1.623  -7.643   3.234  1.00  0.00           N  
ATOM    149  CA  PRO A  11      -2.419  -6.585   3.832  1.00  0.00           C  
ATOM    150  C   PRO A  11      -1.982  -5.212   3.319  1.00  0.00           C  
ATOM    151  O   PRO A  11      -0.801  -4.991   3.055  1.00  0.00           O  
ATOM    152  CB  PRO A  11      -2.228  -6.748   5.331  1.00  0.00           C  
ATOM    153  CG  PRO A  11      -0.973  -7.589   5.502  1.00  0.00           C  
ATOM    154  CD  PRO A  11      -0.636  -8.203   4.153  1.00  0.00           C  
ATOM    155  HA  PRO A  11      -3.379  -6.682   3.569  1.00  0.00           H  
ATOM    156  HB2 PRO A  11      -2.118  -5.779   5.819  1.00  0.00           H  
ATOM    157  HB3 PRO A  11      -3.090  -7.237   5.784  1.00  0.00           H  
ATOM    158  HG2 PRO A  11      -0.147  -6.974   5.858  1.00  0.00           H  
ATOM    159  HG3 PRO A  11      -1.134  -8.368   6.247  1.00  0.00           H  
ATOM    160  HD2 PRO A  11       0.379  -7.952   3.846  1.00  0.00           H  
ATOM    161  HD3 PRO A  11      -0.699  -9.291   4.186  1.00  0.00           H  
ATOM    162  N   ASN A  12      -2.957  -4.324   3.194  1.00  0.00           N  
ATOM    163  CA  ASN A  12      -2.688  -2.978   2.717  1.00  0.00           C  
ATOM    164  C   ASN A  12      -3.952  -2.129   2.858  1.00  0.00           C  
ATOM    165  O   ASN A  12      -4.829  -2.166   1.996  1.00  0.00           O  
ATOM    166  CB  ASN A  12      -2.286  -2.987   1.241  1.00  0.00           C  
ATOM    167  CG  ASN A  12      -3.263  -3.822   0.412  1.00  0.00           C  
ATOM    168  OD1 ASN A  12      -3.383  -5.025   0.573  1.00  0.00           O  
ATOM    169  ND2 ASN A  12      -3.953  -3.119  -0.482  1.00  0.00           N  
ATOM    170  H   ASN A  12      -3.915  -4.511   3.411  1.00  0.00           H  
ATOM    171  HA  ASN A  12      -1.869  -2.613   3.338  1.00  0.00           H  
ATOM    172  HB2 ASN A  12      -2.261  -1.965   0.861  1.00  0.00           H  
ATOM    173  HB3 ASN A  12      -1.278  -3.389   1.137  1.00  0.00           H  
ATOM    174 HD21 ASN A  12      -3.806  -2.133  -0.563  1.00  0.00           H  
ATOM    175 HD22 ASN A  12      -4.618  -3.576  -1.073  1.00  0.00           H  
ATOM    176  N   VAL A  13      -4.007  -1.383   3.952  1.00  0.00           N  
ATOM    177  CA  VAL A  13      -5.150  -0.526   4.217  1.00  0.00           C  
ATOM    178  C   VAL A  13      -5.255   0.531   3.116  1.00  0.00           C  
ATOM    179  O   VAL A  13      -6.321   0.720   2.531  1.00  0.00           O  
ATOM    180  CB  VAL A  13      -5.037   0.079   5.618  1.00  0.00           C  
ATOM    181  CG1 VAL A  13      -5.868   1.359   5.731  1.00  0.00           C  
ATOM    182  CG2 VAL A  13      -5.445  -0.936   6.688  1.00  0.00           C  
ATOM    183  H   VAL A  13      -3.290  -1.359   4.649  1.00  0.00           H  
ATOM    184  HA  VAL A  13      -6.043  -1.151   4.190  1.00  0.00           H  
ATOM    185  HB  VAL A  13      -3.993   0.341   5.786  1.00  0.00           H  
ATOM    186 HG11 VAL A  13      -6.872   1.175   5.348  1.00  0.00           H  
ATOM    187 HG12 VAL A  13      -5.927   1.662   6.776  1.00  0.00           H  
ATOM    188 HG13 VAL A  13      -5.396   2.150   5.149  1.00  0.00           H  
ATOM    189 HG21 VAL A  13      -6.526  -1.073   6.665  1.00  0.00           H  
ATOM    190 HG22 VAL A  13      -4.954  -1.889   6.490  1.00  0.00           H  
ATOM    191 HG23 VAL A  13      -5.145  -0.570   7.669  1.00  0.00           H  
ATOM    192  N   PRO A  14      -4.105   1.211   2.860  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -4.058   2.244   1.840  1.00  0.00           C  
ATOM    194  C   PRO A  14      -4.048   1.631   0.438  1.00  0.00           C  
ATOM    195  O   PRO A  14      -3.769   0.444   0.278  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.802   3.044   2.148  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -1.949   2.154   3.037  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -2.825   1.014   3.533  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -4.879   2.813   1.884  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.271   3.304   1.232  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -3.048   3.979   2.651  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -1.095   1.766   2.483  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -1.552   2.723   3.878  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -2.392   0.045   3.285  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -2.938   1.044   4.617  1.00  0.00           H  
ATOM    206  N   THR A  15      -4.356   2.468  -0.541  1.00  0.00           N  
ATOM    207  CA  THR A  15      -4.386   2.023  -1.924  1.00  0.00           C  
ATOM    208  C   THR A  15      -3.051   2.323  -2.610  1.00  0.00           C  
ATOM    209  O   THR A  15      -2.758   1.775  -3.671  1.00  0.00           O  
ATOM    210  CB  THR A  15      -5.583   2.686  -2.608  1.00  0.00           C  
ATOM    211  OG1 THR A  15      -5.806   1.888  -3.768  1.00  0.00           O  
ATOM    212  CG2 THR A  15      -5.246   4.069  -3.168  1.00  0.00           C  
ATOM    213  H   THR A  15      -4.581   3.432  -0.403  1.00  0.00           H  
ATOM    214  HA  THR A  15      -4.514   0.941  -1.934  1.00  0.00           H  
ATOM    215  HB  THR A  15      -6.438   2.736  -1.934  1.00  0.00           H  
ATOM    216  HG1 THR A  15      -6.732   1.510  -3.750  1.00  0.00           H  
ATOM    217 HG21 THR A  15      -4.538   3.966  -3.990  1.00  0.00           H  
ATOM    218 HG22 THR A  15      -6.157   4.547  -3.530  1.00  0.00           H  
ATOM    219 HG23 THR A  15      -4.803   4.681  -2.382  1.00  0.00           H  
ATOM    220  N   ILE A  16      -2.279   3.193  -1.976  1.00  0.00           N  
ATOM    221  CA  ILE A  16      -0.983   3.573  -2.511  1.00  0.00           C  
ATOM    222  C   ILE A  16      -0.112   4.127  -1.382  1.00  0.00           C  
ATOM    223  O   ILE A  16      -0.601   4.846  -0.512  1.00  0.00           O  
ATOM    224  CB  ILE A  16      -1.151   4.536  -3.688  1.00  0.00           C  
ATOM    225  CG1 ILE A  16       0.120   4.588  -4.540  1.00  0.00           C  
ATOM    226  CG2 ILE A  16      -1.574   5.924  -3.205  1.00  0.00           C  
ATOM    227  CD1 ILE A  16       0.000   3.672  -5.759  1.00  0.00           C  
ATOM    228  H   ILE A  16      -2.525   3.634  -1.113  1.00  0.00           H  
ATOM    229  HA  ILE A  16      -0.512   2.669  -2.899  1.00  0.00           H  
ATOM    230  HB  ILE A  16      -1.950   4.159  -4.326  1.00  0.00           H  
ATOM    231 HG12 ILE A  16       0.301   5.612  -4.866  1.00  0.00           H  
ATOM    232 HG13 ILE A  16       0.978   4.289  -3.938  1.00  0.00           H  
ATOM    233 HG21 ILE A  16      -0.741   6.397  -2.684  1.00  0.00           H  
ATOM    234 HG22 ILE A  16      -1.862   6.535  -4.060  1.00  0.00           H  
ATOM    235 HG23 ILE A  16      -2.421   5.829  -2.524  1.00  0.00           H  
ATOM    236 HD11 ILE A  16       0.955   3.641  -6.285  1.00  0.00           H  
ATOM    237 HD12 ILE A  16      -0.267   2.666  -5.433  1.00  0.00           H  
ATOM    238 HD13 ILE A  16      -0.771   4.055  -6.427  1.00  0.00           H  
ATOM    239  N   ARG A  17       1.164   3.772  -1.433  1.00  0.00           N  
ATOM    240  CA  ARG A  17       2.107   4.225  -0.425  1.00  0.00           C  
ATOM    241  C   ARG A  17       2.249   5.748  -0.477  1.00  0.00           C  
ATOM    242  O   ARG A  17       2.694   6.366   0.488  1.00  0.00           O  
ATOM    243  CB  ARG A  17       3.482   3.585  -0.630  1.00  0.00           C  
ATOM    244  CG  ARG A  17       4.262   4.301  -1.734  1.00  0.00           C  
ATOM    245  CD  ARG A  17       5.550   3.549  -2.072  1.00  0.00           C  
ATOM    246  NE  ARG A  17       6.407   4.380  -2.948  1.00  0.00           N  
ATOM    247  CZ  ARG A  17       6.238   4.495  -4.283  1.00  0.00           C  
ATOM    248  NH1 ARG A  17       5.241   3.832  -4.907  1.00  0.00           N  
ATOM    249  NH2 ARG A  17       7.062   5.265  -4.968  1.00  0.00           N  
ATOM    250  H   ARG A  17       1.553   3.187  -2.144  1.00  0.00           H  
ATOM    251  HA  ARG A  17       1.678   3.903   0.523  1.00  0.00           H  
ATOM    252  HB2 ARG A  17       4.046   3.621   0.301  1.00  0.00           H  
ATOM    253  HB3 ARG A  17       3.362   2.533  -0.889  1.00  0.00           H  
ATOM    254  HG2 ARG A  17       3.641   4.386  -2.627  1.00  0.00           H  
ATOM    255  HG3 ARG A  17       4.501   5.316  -1.415  1.00  0.00           H  
ATOM    256  HD2 ARG A  17       6.086   3.300  -1.156  1.00  0.00           H  
ATOM    257  HD3 ARG A  17       5.313   2.608  -2.569  1.00  0.00           H  
ATOM    258  HE  ARG A  17       7.157   4.888  -2.525  1.00  0.00           H  
ATOM    259 HH11 ARG A  17       4.621   3.250  -4.381  1.00  0.00           H  
ATOM    260 HH12 ARG A  17       5.123   3.923  -5.896  1.00  0.00           H  
ATOM    261 HH21 ARG A  17       7.006   5.404  -5.956  1.00  0.00           H  
ATOM    262  N   THR A  18       1.862   6.307  -1.614  1.00  0.00           N  
ATOM    263  CA  THR A  18       1.940   7.746  -1.804  1.00  0.00           C  
ATOM    264  C   THR A  18       0.999   8.464  -0.835  1.00  0.00           C  
ATOM    265  O   THR A  18       1.194   9.640  -0.532  1.00  0.00           O  
ATOM    266  CB  THR A  18       1.642   8.045  -3.275  1.00  0.00           C  
ATOM    267  OG1 THR A  18       2.415   7.084  -3.989  1.00  0.00           O  
ATOM    268  CG2 THR A  18       2.211   9.392  -3.726  1.00  0.00           C  
ATOM    269  H   THR A  18       1.501   5.797  -2.394  1.00  0.00           H  
ATOM    270  HA  THR A  18       2.953   8.069  -1.566  1.00  0.00           H  
ATOM    271  HB  THR A  18       0.571   7.988  -3.474  1.00  0.00           H  
ATOM    272  HG1 THR A  18       3.308   6.973  -3.553  1.00  0.00           H  
ATOM    273 HG21 THR A  18       3.288   9.406  -3.556  1.00  0.00           H  
ATOM    274 HG22 THR A  18       2.009   9.534  -4.787  1.00  0.00           H  
ATOM    275 HG23 THR A  18       1.743  10.194  -3.156  1.00  0.00           H  
ATOM    276  N   ALA A  19      -0.001   7.726  -0.376  1.00  0.00           N  
ATOM    277  CA  ALA A  19      -0.972   8.278   0.553  1.00  0.00           C  
ATOM    278  C   ALA A  19      -0.275   8.618   1.872  1.00  0.00           C  
ATOM    279  O   ALA A  19      -0.601   9.617   2.511  1.00  0.00           O  
ATOM    280  CB  ALA A  19      -2.121   7.285   0.741  1.00  0.00           C  
ATOM    281  H   ALA A  19      -0.152   6.770  -0.627  1.00  0.00           H  
ATOM    282  HA  ALA A  19      -1.368   9.194   0.114  1.00  0.00           H  
ATOM    283  HB1 ALA A  19      -1.748   6.386   1.230  1.00  0.00           H  
ATOM    284  HB2 ALA A  19      -2.897   7.739   1.357  1.00  0.00           H  
ATOM    285  HB3 ALA A  19      -2.537   7.023  -0.232  1.00  0.00           H  
ATOM    286  N   LYS A  20       0.673   7.768   2.240  1.00  0.00           N  
ATOM    287  CA  LYS A  20       1.419   7.966   3.471  1.00  0.00           C  
ATOM    288  C   LYS A  20       2.257   9.241   3.354  1.00  0.00           C  
ATOM    289  O   LYS A  20       2.360  10.010   4.308  1.00  0.00           O  
ATOM    290  CB  LYS A  20       2.239   6.719   3.807  1.00  0.00           C  
ATOM    291  CG  LYS A  20       1.327   5.545   4.171  1.00  0.00           C  
ATOM    292  CD  LYS A  20       2.139   4.373   4.726  1.00  0.00           C  
ATOM    293  CE  LYS A  20       1.268   3.124   4.872  1.00  0.00           C  
ATOM    294  NZ  LYS A  20       2.015   2.049   5.563  1.00  0.00           N  
ATOM    295  H   LYS A  20       0.932   6.958   1.714  1.00  0.00           H  
ATOM    296  HA  LYS A  20       0.694   8.102   4.274  1.00  0.00           H  
ATOM    297  HB2 LYS A  20       2.862   6.448   2.955  1.00  0.00           H  
ATOM    298  HB3 LYS A  20       2.911   6.934   4.637  1.00  0.00           H  
ATOM    299  HG2 LYS A  20       0.594   5.867   4.911  1.00  0.00           H  
ATOM    300  HG3 LYS A  20       0.772   5.224   3.290  1.00  0.00           H  
ATOM    301  HD2 LYS A  20       2.978   4.161   4.063  1.00  0.00           H  
ATOM    302  HD3 LYS A  20       2.559   4.643   5.695  1.00  0.00           H  
ATOM    303  HE2 LYS A  20       0.365   3.366   5.433  1.00  0.00           H  
ATOM    304  HE3 LYS A  20       0.949   2.779   3.888  1.00  0.00           H  
ATOM    305  HZ1 LYS A  20       2.868   1.804   5.073  1.00  0.00           H  
ATOM    306  HZ2 LYS A  20       2.282   2.316   6.504  1.00  0.00           H  
ATOM    307  N   VAL A  21       2.836   9.424   2.177  1.00  0.00           N  
ATOM    308  CA  VAL A  21       3.663  10.592   1.923  1.00  0.00           C  
ATOM    309  C   VAL A  21       2.783  11.844   1.925  1.00  0.00           C  
ATOM    310  O   VAL A  21       3.179  12.884   2.449  1.00  0.00           O  
ATOM    311  CB  VAL A  21       4.440  10.410   0.618  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.041  11.736   0.148  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       5.524   9.340   0.771  1.00  0.00           C  
ATOM    314  H   VAL A  21       2.748   8.794   1.406  1.00  0.00           H  
ATOM    315  HA  VAL A  21       4.383  10.668   2.737  1.00  0.00           H  
ATOM    316  HB  VAL A  21       3.740  10.070  -0.145  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       5.757  11.547  -0.652  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       4.246  12.384  -0.221  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       5.548  12.221   0.982  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       6.323   9.721   1.407  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       5.092   8.448   1.224  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       5.928   9.090  -0.210  1.00  0.00           H  
ATOM    323  N   GLN A  22       1.607  11.703   1.332  1.00  0.00           N  
ATOM    324  CA  GLN A  22       0.668  12.809   1.258  1.00  0.00           C  
ATOM    325  C   GLN A  22       0.139  13.150   2.653  1.00  0.00           C  
ATOM    326  O   GLN A  22      -0.040  14.321   2.984  1.00  0.00           O  
ATOM    327  CB  GLN A  22      -0.480  12.491   0.299  1.00  0.00           C  
ATOM    328  CG  GLN A  22      -1.355  13.724   0.062  1.00  0.00           C  
ATOM    329  CD  GLN A  22      -2.444  13.434  -0.972  1.00  0.00           C  
ATOM    330  OE1 GLN A  22      -3.604  13.234  -0.651  1.00  0.00           O  
ATOM    331  NE2 GLN A  22      -2.007  13.422  -2.229  1.00  0.00           N  
ATOM    332  H   GLN A  22       1.293  10.853   0.908  1.00  0.00           H  
ATOM    333  HA  GLN A  22       1.240  13.649   0.865  1.00  0.00           H  
ATOM    334  HB2 GLN A  22      -0.078  12.139  -0.651  1.00  0.00           H  
ATOM    335  HB3 GLN A  22      -1.087  11.683   0.707  1.00  0.00           H  
ATOM    336  HG2 GLN A  22      -1.813  14.035   1.001  1.00  0.00           H  
ATOM    337  HG3 GLN A  22      -0.735  14.554  -0.279  1.00  0.00           H  
ATOM    338 HE21 GLN A  22      -1.041  13.593  -2.424  1.00  0.00           H  
ATOM    339 HE22 GLN A  22      -2.644  13.241  -2.978  1.00  0.00           H  
TER     340      GLN A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -1.122  -7.591  -3.695  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.991  -7.836  -2.269  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.785  -6.527  -1.504  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.690  -6.055  -0.818  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -1.883  -8.341  -1.899  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -0.149  -8.504  -2.087  1.00  0.00           H  
ATOM      7  N   ALA A   2       0.412  -5.977  -1.648  1.00  0.00           N  
ATOM      8  CA  ALA A   2       0.749  -4.732  -0.980  1.00  0.00           C  
ATOM      9  C   ALA A   2      -0.037  -3.586  -1.620  1.00  0.00           C  
ATOM     10  O   ALA A   2      -0.664  -3.765  -2.662  1.00  0.00           O  
ATOM     11  CB  ALA A   2       2.261  -4.510  -1.045  1.00  0.00           C  
ATOM     12  H   ALA A   2       1.143  -6.367  -2.208  1.00  0.00           H  
ATOM     13  HA  ALA A   2       0.453  -4.825   0.065  1.00  0.00           H  
ATOM     14  HB1 ALA A   2       2.507  -3.550  -0.592  1.00  0.00           H  
ATOM     15  HB2 ALA A   2       2.769  -5.308  -0.503  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       2.585  -4.514  -2.086  1.00  0.00           H  
ATOM     17  N   TYR A   3       0.023  -2.433  -0.969  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -0.675  -1.258  -1.462  1.00  0.00           C  
ATOM     19  C   TYR A   3      -0.120  -0.820  -2.818  1.00  0.00           C  
ATOM     20  O   TYR A   3      -0.840  -0.238  -3.629  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -0.415  -0.153  -0.436  1.00  0.00           C  
ATOM     22  CG  TYR A   3       0.752  -0.443   0.510  1.00  0.00           C  
ATOM     23  CD1 TYR A   3       2.047  -0.195   0.104  1.00  0.00           C  
ATOM     24  CD2 TYR A   3       0.509  -0.953   1.769  1.00  0.00           C  
ATOM     25  CE1 TYR A   3       3.145  -0.468   0.995  1.00  0.00           C  
ATOM     26  CE2 TYR A   3       1.607  -1.227   2.660  1.00  0.00           C  
ATOM     27  CZ  TYR A   3       2.871  -0.970   2.229  1.00  0.00           C  
ATOM     28  OH  TYR A   3       3.908  -1.229   3.070  1.00  0.00           O  
ATOM     29  H   TYR A   3       0.536  -2.296  -0.121  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -1.728  -1.515  -1.574  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -0.217   0.780  -0.965  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -1.318   0.001   0.154  1.00  0.00           H  
ATOM     33  HD1 TYR A   3       2.239   0.208  -0.890  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -0.515  -1.149   2.089  1.00  0.00           H  
ATOM     35  HE1 TYR A   3       4.173  -0.277   0.687  1.00  0.00           H  
ATOM     36  HE2 TYR A   3       1.429  -1.630   3.657  1.00  0.00           H  
ATOM     37  HH  TYR A   3       4.109  -0.421   3.623  1.00  0.00           H  
ATOM     38  N   THR A   4       1.155  -1.115  -3.024  1.00  0.00           N  
ATOM     39  CA  THR A   4       1.815  -0.759  -4.269  1.00  0.00           C  
ATOM     40  C   THR A   4       2.143  -2.016  -5.077  1.00  0.00           C  
ATOM     41  O   THR A   4       1.765  -2.125  -6.242  1.00  0.00           O  
ATOM     42  CB  THR A   4       3.046   0.083  -3.927  1.00  0.00           C  
ATOM     43  OG1 THR A   4       2.507   1.256  -3.323  1.00  0.00           O  
ATOM     44  CG2 THR A   4       3.764   0.602  -5.174  1.00  0.00           C  
ATOM     45  H   THR A   4       1.733  -1.589  -2.360  1.00  0.00           H  
ATOM     46  HA  THR A   4       1.123  -0.166  -4.867  1.00  0.00           H  
ATOM     47  HB  THR A   4       3.730  -0.472  -3.286  1.00  0.00           H  
ATOM     48  HG1 THR A   4       3.180   1.662  -2.705  1.00  0.00           H  
ATOM     49 HG21 THR A   4       4.207  -0.235  -5.714  1.00  0.00           H  
ATOM     50 HG22 THR A   4       3.049   1.113  -5.819  1.00  0.00           H  
ATOM     51 HG23 THR A   4       4.548   1.299  -4.878  1.00  0.00           H  
ATOM     52  N   GLY A   5       2.844  -2.933  -4.426  1.00  0.00           N  
ATOM     53  CA  GLY A   5       3.228  -4.178  -5.070  1.00  0.00           C  
ATOM     54  C   GLY A   5       4.748  -4.346  -5.076  1.00  0.00           C  
ATOM     55  O   GLY A   5       5.255  -5.435  -5.339  1.00  0.00           O  
ATOM     56  H   GLY A   5       3.147  -2.836  -3.478  1.00  0.00           H  
ATOM     57  HA2 GLY A   5       2.768  -5.017  -4.549  1.00  0.00           H  
ATOM     58  HA3 GLY A   5       2.852  -4.193  -6.093  1.00  0.00           H  
ATOM     59  N   LEU A   6       5.434  -3.250  -4.783  1.00  0.00           N  
ATOM     60  CA  LEU A   6       6.886  -3.263  -4.751  1.00  0.00           C  
ATOM     61  C   LEU A   6       7.363  -4.380  -3.821  1.00  0.00           C  
ATOM     62  O   LEU A   6       8.092  -5.275  -4.243  1.00  0.00           O  
ATOM     63  CB  LEU A   6       7.426  -1.880  -4.379  1.00  0.00           C  
ATOM     64  CG  LEU A   6       8.880  -1.833  -3.906  1.00  0.00           C  
ATOM     65  CD1 LEU A   6       9.836  -2.235  -5.031  1.00  0.00           C  
ATOM     66  CD2 LEU A   6       9.224  -0.459  -3.326  1.00  0.00           C  
ATOM     67  H   LEU A   6       5.014  -2.368  -4.570  1.00  0.00           H  
ATOM     68  HA  LEU A   6       7.233  -3.483  -5.761  1.00  0.00           H  
ATOM     69  HB2 LEU A   6       7.325  -1.227  -5.246  1.00  0.00           H  
ATOM     70  HB3 LEU A   6       6.795  -1.466  -3.592  1.00  0.00           H  
ATOM     71  HG  LEU A   6       9.003  -2.561  -3.104  1.00  0.00           H  
ATOM     72 HD11 LEU A   6       9.656  -1.606  -5.903  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      10.866  -2.106  -4.697  1.00  0.00           H  
ATOM     74 HD13 LEU A   6       9.668  -3.279  -5.295  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       8.575  -0.252  -2.475  1.00  0.00           H  
ATOM     76 HD22 LEU A   6      10.264  -0.453  -2.999  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       9.077   0.305  -4.089  1.00  0.00           H  
ATOM     78  N   PRO A   7       6.919  -4.288  -2.539  1.00  0.00           N  
ATOM     79  CA  PRO A   7       7.292  -5.280  -1.545  1.00  0.00           C  
ATOM     80  C   PRO A   7       6.520  -6.584  -1.755  1.00  0.00           C  
ATOM     81  O   PRO A   7       7.088  -7.670  -1.651  1.00  0.00           O  
ATOM     82  CB  PRO A   7       6.997  -4.625  -0.205  1.00  0.00           C  
ATOM     83  CG  PRO A   7       6.042  -3.480  -0.502  1.00  0.00           C  
ATOM     84  CD  PRO A   7       6.053  -3.241  -2.003  1.00  0.00           C  
ATOM     85  HA  PRO A   7       8.259  -5.517  -1.637  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       6.549  -5.337   0.488  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       7.912  -4.259   0.261  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       5.036  -3.725  -0.162  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       6.348  -2.580   0.030  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       5.049  -3.305  -2.422  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       6.436  -2.249  -2.243  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.236  -6.434  -2.047  1.00  0.00           N  
ATOM     93  CA  ASN A   8       4.380  -7.586  -2.273  1.00  0.00           C  
ATOM     94  C   ASN A   8       4.272  -8.397  -0.980  1.00  0.00           C  
ATOM     95  O   ASN A   8       5.199  -9.119  -0.616  1.00  0.00           O  
ATOM     96  CB  ASN A   8       4.960  -8.499  -3.356  1.00  0.00           C  
ATOM     97  CG  ASN A   8       3.876  -9.400  -3.951  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       3.244  -9.082  -4.945  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       3.697 -10.540  -3.289  1.00  0.00           N  
ATOM    100  H   ASN A   8       4.781  -5.547  -2.130  1.00  0.00           H  
ATOM    101  HA  ASN A   8       3.422  -7.174  -2.588  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       5.408  -7.894  -4.144  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       5.756  -9.112  -2.933  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       4.250 -10.740  -2.480  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       3.010 -11.197  -3.600  1.00  0.00           H  
ATOM    106  N   LYS A   9       3.131  -8.251  -0.322  1.00  0.00           N  
ATOM    107  CA  LYS A   9       2.889  -8.961   0.923  1.00  0.00           C  
ATOM    108  C   LYS A   9       1.520  -9.639   0.861  1.00  0.00           C  
ATOM    109  O   LYS A   9       1.415 -10.798   0.463  1.00  0.00           O  
ATOM    110  CB  LYS A   9       3.056  -8.019   2.118  1.00  0.00           C  
ATOM    111  CG  LYS A   9       4.535  -7.783   2.428  1.00  0.00           C  
ATOM    112  CD  LYS A   9       4.706  -6.690   3.485  1.00  0.00           C  
ATOM    113  CE  LYS A   9       6.174  -6.545   3.891  1.00  0.00           C  
ATOM    114  NZ  LYS A   9       6.335  -5.442   4.865  1.00  0.00           N  
ATOM    115  H   LYS A   9       2.382  -7.662  -0.625  1.00  0.00           H  
ATOM    116  HA  LYS A   9       3.654  -9.733   1.013  1.00  0.00           H  
ATOM    117  HB2 LYS A   9       2.569  -7.067   1.906  1.00  0.00           H  
ATOM    118  HB3 LYS A   9       2.560  -8.443   2.991  1.00  0.00           H  
ATOM    119  HG2 LYS A   9       4.988  -8.710   2.782  1.00  0.00           H  
ATOM    120  HG3 LYS A   9       5.061  -7.499   1.517  1.00  0.00           H  
ATOM    121  HD2 LYS A   9       4.337  -5.741   3.094  1.00  0.00           H  
ATOM    122  HD3 LYS A   9       4.104  -6.929   4.362  1.00  0.00           H  
ATOM    123  HE2 LYS A   9       6.531  -7.478   4.327  1.00  0.00           H  
ATOM    124  HE3 LYS A   9       6.784  -6.351   3.009  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       6.036  -4.552   4.484  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       5.793  -5.598   5.708  1.00  0.00           H  
ATOM    127  N   LYS A  10       0.504  -8.887   1.259  1.00  0.00           N  
ATOM    128  CA  LYS A  10      -0.855  -9.402   1.253  1.00  0.00           C  
ATOM    129  C   LYS A  10      -1.812  -8.309   1.734  1.00  0.00           C  
ATOM    130  O   LYS A  10      -2.652  -7.834   0.971  1.00  0.00           O  
ATOM    131  CB  LYS A  10      -0.942 -10.695   2.065  1.00  0.00           C  
ATOM    132  CG  LYS A  10      -1.362 -11.871   1.181  1.00  0.00           C  
ATOM    133  CD  LYS A  10      -1.407 -13.173   1.983  1.00  0.00           C  
ATOM    134  CE  LYS A  10      -1.850 -14.344   1.105  1.00  0.00           C  
ATOM    135  NZ  LYS A  10      -1.877 -15.599   1.888  1.00  0.00           N  
ATOM    136  H   LYS A  10       0.598  -7.945   1.581  1.00  0.00           H  
ATOM    137  HA  LYS A  10      -1.106  -9.651   0.222  1.00  0.00           H  
ATOM    138  HB2 LYS A  10       0.024 -10.908   2.523  1.00  0.00           H  
ATOM    139  HB3 LYS A  10      -1.658 -10.572   2.877  1.00  0.00           H  
ATOM    140  HG2 LYS A  10      -2.343 -11.673   0.748  1.00  0.00           H  
ATOM    141  HG3 LYS A  10      -0.663 -11.975   0.351  1.00  0.00           H  
ATOM    142  HD2 LYS A  10      -0.421 -13.380   2.401  1.00  0.00           H  
ATOM    143  HD3 LYS A  10      -2.093 -13.063   2.823  1.00  0.00           H  
ATOM    144  HE2 LYS A  10      -2.840 -14.143   0.694  1.00  0.00           H  
ATOM    145  HE3 LYS A  10      -1.170 -14.450   0.260  1.00  0.00           H  
ATOM    146  HZ1 LYS A  10      -0.966 -15.829   2.269  1.00  0.00           H  
ATOM    147  HZ2 LYS A  10      -2.518 -15.543   2.673  1.00  0.00           H  
ATOM    148  N   PRO A  11      -1.648  -7.931   3.030  1.00  0.00           N  
ATOM    149  CA  PRO A  11      -2.487  -6.903   3.622  1.00  0.00           C  
ATOM    150  C   PRO A  11      -2.079  -5.513   3.130  1.00  0.00           C  
ATOM    151  O   PRO A  11      -0.910  -5.272   2.835  1.00  0.00           O  
ATOM    152  CB  PRO A  11      -2.319  -7.074   5.123  1.00  0.00           C  
ATOM    153  CG  PRO A  11      -1.044  -7.879   5.311  1.00  0.00           C  
ATOM    154  CD  PRO A  11      -0.664  -8.471   3.964  1.00  0.00           C  
ATOM    155  HA  PRO A  11      -3.438  -7.025   3.339  1.00  0.00           H  
ATOM    156  HB2 PRO A  11      -2.247  -6.107   5.621  1.00  0.00           H  
ATOM    157  HB3 PRO A  11      -3.175  -7.592   5.555  1.00  0.00           H  
ATOM    158  HG2 PRO A  11      -0.243  -7.244   5.689  1.00  0.00           H  
ATOM    159  HG3 PRO A  11      -1.196  -8.670   6.046  1.00  0.00           H  
ATOM    160  HD2 PRO A  11       0.350  -8.188   3.678  1.00  0.00           H  
ATOM    161  HD3 PRO A  11      -0.696  -9.560   3.986  1.00  0.00           H  
ATOM    162  N   ASN A  12      -3.068  -4.633   3.055  1.00  0.00           N  
ATOM    163  CA  ASN A  12      -2.827  -3.273   2.604  1.00  0.00           C  
ATOM    164  C   ASN A  12      -4.078  -2.428   2.854  1.00  0.00           C  
ATOM    165  O   ASN A  12      -4.985  -2.395   2.024  1.00  0.00           O  
ATOM    166  CB  ASN A  12      -2.524  -3.236   1.105  1.00  0.00           C  
ATOM    167  CG  ASN A  12      -3.603  -3.973   0.309  1.00  0.00           C  
ATOM    168  OD1 ASN A  12      -3.882  -5.141   0.525  1.00  0.00           O  
ATOM    169  ND2 ASN A  12      -4.192  -3.228  -0.622  1.00  0.00           N  
ATOM    170  H   ASN A  12      -4.017  -4.837   3.297  1.00  0.00           H  
ATOM    171  HA  ASN A  12      -1.968  -2.928   3.179  1.00  0.00           H  
ATOM    172  HB2 ASN A  12      -2.461  -2.202   0.768  1.00  0.00           H  
ATOM    173  HB3 ASN A  12      -1.552  -3.692   0.915  1.00  0.00           H  
ATOM    174 HD21 ASN A  12      -3.915  -2.275  -0.749  1.00  0.00           H  
ATOM    175 HD22 ASN A  12      -4.911  -3.620  -1.196  1.00  0.00           H  
ATOM    176  N   VAL A  13      -4.086  -1.767   4.002  1.00  0.00           N  
ATOM    177  CA  VAL A  13      -5.210  -0.924   4.372  1.00  0.00           C  
ATOM    178  C   VAL A  13      -5.342   0.216   3.360  1.00  0.00           C  
ATOM    179  O   VAL A  13      -6.423   0.449   2.820  1.00  0.00           O  
ATOM    180  CB  VAL A  13      -5.043  -0.431   5.811  1.00  0.00           C  
ATOM    181  CG1 VAL A  13      -5.861   0.840   6.053  1.00  0.00           C  
ATOM    182  CG2 VAL A  13      -5.419  -1.524   6.813  1.00  0.00           C  
ATOM    183  H   VAL A  13      -3.344  -1.800   4.672  1.00  0.00           H  
ATOM    184  HA  VAL A  13      -6.110  -1.538   4.328  1.00  0.00           H  
ATOM    185  HB  VAL A  13      -3.992  -0.186   5.961  1.00  0.00           H  
ATOM    186 HG11 VAL A  13      -5.884   1.059   7.120  1.00  0.00           H  
ATOM    187 HG12 VAL A  13      -5.403   1.674   5.521  1.00  0.00           H  
ATOM    188 HG13 VAL A  13      -6.878   0.692   5.690  1.00  0.00           H  
ATOM    189 HG21 VAL A  13      -5.082  -1.236   7.808  1.00  0.00           H  
ATOM    190 HG22 VAL A  13      -6.501  -1.655   6.819  1.00  0.00           H  
ATOM    191 HG23 VAL A  13      -4.942  -2.461   6.524  1.00  0.00           H  
ATOM    192  N   PRO A  14      -4.199   0.914   3.129  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -4.176   2.024   2.191  1.00  0.00           C  
ATOM    194  C   PRO A  14      -4.204   1.522   0.746  1.00  0.00           C  
ATOM    195  O   PRO A  14      -3.922   0.354   0.486  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.912   2.798   2.528  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -2.037   1.842   3.323  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -2.901   0.666   3.750  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -4.995   2.587   2.301  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.404   3.129   1.622  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -3.143   3.690   3.109  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -1.198   1.498   2.717  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -1.617   2.344   4.194  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -2.476  -0.280   3.416  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -2.986   0.611   4.836  1.00  0.00           H  
ATOM    206  N   THR A  15      -4.545   2.431  -0.156  1.00  0.00           N  
ATOM    207  CA  THR A  15      -4.613   2.095  -1.568  1.00  0.00           C  
ATOM    208  C   THR A  15      -3.263   2.349  -2.242  1.00  0.00           C  
ATOM    209  O   THR A  15      -2.963   1.760  -3.279  1.00  0.00           O  
ATOM    210  CB  THR A  15      -5.762   2.893  -2.189  1.00  0.00           C  
ATOM    211  OG1 THR A  15      -6.067   2.186  -3.388  1.00  0.00           O  
ATOM    212  CG2 THR A  15      -5.320   4.275  -2.673  1.00  0.00           C  
ATOM    213  H   THR A  15      -4.773   3.379   0.065  1.00  0.00           H  
ATOM    214  HA  THR A  15      -4.820   1.029  -1.658  1.00  0.00           H  
ATOM    215  HB  THR A  15      -6.600   2.972  -1.496  1.00  0.00           H  
ATOM    216  HG1 THR A  15      -5.225   1.974  -3.883  1.00  0.00           H  
ATOM    217 HG21 THR A  15      -4.854   4.817  -1.850  1.00  0.00           H  
ATOM    218 HG22 THR A  15      -4.603   4.163  -3.487  1.00  0.00           H  
ATOM    219 HG23 THR A  15      -6.188   4.830  -3.028  1.00  0.00           H  
ATOM    220  N   ILE A  16      -2.486   3.226  -1.625  1.00  0.00           N  
ATOM    221  CA  ILE A  16      -1.175   3.565  -2.152  1.00  0.00           C  
ATOM    222  C   ILE A  16      -0.340   4.220  -1.050  1.00  0.00           C  
ATOM    223  O   ILE A  16      -0.845   5.051  -0.295  1.00  0.00           O  
ATOM    224  CB  ILE A  16      -1.309   4.421  -3.413  1.00  0.00           C  
ATOM    225  CG1 ILE A  16      -0.036   4.356  -4.258  1.00  0.00           C  
ATOM    226  CG2 ILE A  16      -1.690   5.860  -3.060  1.00  0.00           C  
ATOM    227  CD1 ILE A  16      -0.159   3.295  -5.354  1.00  0.00           C  
ATOM    228  H   ILE A  16      -2.738   3.701  -0.781  1.00  0.00           H  
ATOM    229  HA  ILE A  16      -0.690   2.634  -2.445  1.00  0.00           H  
ATOM    230  HB  ILE A  16      -2.119   4.013  -4.018  1.00  0.00           H  
ATOM    231 HG12 ILE A  16       0.155   5.329  -4.710  1.00  0.00           H  
ATOM    232 HG13 ILE A  16       0.818   4.128  -3.620  1.00  0.00           H  
ATOM    233 HG21 ILE A  16      -1.988   6.390  -3.965  1.00  0.00           H  
ATOM    234 HG22 ILE A  16      -2.520   5.854  -2.354  1.00  0.00           H  
ATOM    235 HG23 ILE A  16      -0.834   6.363  -2.610  1.00  0.00           H  
ATOM    236 HD11 ILE A  16      -0.915   3.603  -6.075  1.00  0.00           H  
ATOM    237 HD12 ILE A  16       0.800   3.181  -5.859  1.00  0.00           H  
ATOM    238 HD13 ILE A  16      -0.449   2.344  -4.907  1.00  0.00           H  
ATOM    239  N   ARG A  17       0.922   3.822  -0.992  1.00  0.00           N  
ATOM    240  CA  ARG A  17       1.831   4.361   0.006  1.00  0.00           C  
ATOM    241  C   ARG A  17       2.074   5.850  -0.246  1.00  0.00           C  
ATOM    242  O   ARG A  17       2.518   6.570   0.647  1.00  0.00           O  
ATOM    243  CB  ARG A  17       3.171   3.623  -0.015  1.00  0.00           C  
ATOM    244  CG  ARG A  17       4.075   4.157  -1.128  1.00  0.00           C  
ATOM    245  CD  ARG A  17       5.391   3.379  -1.186  1.00  0.00           C  
ATOM    246  NE  ARG A  17       6.250   3.919  -2.264  1.00  0.00           N  
ATOM    247  CZ  ARG A  17       7.499   3.480  -2.527  1.00  0.00           C  
ATOM    248  NH1 ARG A  17       8.046   2.488  -1.792  1.00  0.00           N  
ATOM    249  NH2 ARG A  17       8.178   4.034  -3.514  1.00  0.00           N  
ATOM    250  H   ARG A  17       1.324   3.146  -1.609  1.00  0.00           H  
ATOM    251  HA  ARG A  17       1.326   4.201   0.958  1.00  0.00           H  
ATOM    252  HB2 ARG A  17       3.668   3.737   0.949  1.00  0.00           H  
ATOM    253  HB3 ARG A  17       3.001   2.556  -0.160  1.00  0.00           H  
ATOM    254  HG2 ARG A  17       3.561   4.081  -2.086  1.00  0.00           H  
ATOM    255  HG3 ARG A  17       4.280   5.214  -0.959  1.00  0.00           H  
ATOM    256  HD2 ARG A  17       5.907   3.449  -0.229  1.00  0.00           H  
ATOM    257  HD3 ARG A  17       5.191   2.322  -1.364  1.00  0.00           H  
ATOM    258  HE  ARG A  17       5.883   4.655  -2.832  1.00  0.00           H  
ATOM    259 HH11 ARG A  17       7.526   2.073  -1.046  1.00  0.00           H  
ATOM    260 HH12 ARG A  17       8.972   2.168  -1.994  1.00  0.00           H  
ATOM    261 HH21 ARG A  17       9.106   3.768  -3.773  1.00  0.00           H  
ATOM    262  N   THR A  18       1.771   6.269  -1.466  1.00  0.00           N  
ATOM    263  CA  THR A  18       1.950   7.659  -1.847  1.00  0.00           C  
ATOM    264  C   THR A  18       1.022   8.560  -1.029  1.00  0.00           C  
ATOM    265  O   THR A  18       1.288   9.750  -0.871  1.00  0.00           O  
ATOM    266  CB  THR A  18       1.729   7.769  -3.357  1.00  0.00           C  
ATOM    267  OG1 THR A  18       2.679   6.865  -3.914  1.00  0.00           O  
ATOM    268  CG2 THR A  18       2.143   9.133  -3.912  1.00  0.00           C  
ATOM    269  H   THR A  18       1.410   5.676  -2.187  1.00  0.00           H  
ATOM    270  HA  THR A  18       2.973   7.952  -1.607  1.00  0.00           H  
ATOM    271  HB  THR A  18       0.695   7.540  -3.616  1.00  0.00           H  
ATOM    272  HG1 THR A  18       2.367   6.550  -4.810  1.00  0.00           H  
ATOM    273 HG21 THR A  18       3.168   9.351  -3.614  1.00  0.00           H  
ATOM    274 HG22 THR A  18       2.075   9.118  -5.000  1.00  0.00           H  
ATOM    275 HG23 THR A  18       1.479   9.903  -3.517  1.00  0.00           H  
ATOM    276  N   ALA A  19      -0.048   7.957  -0.532  1.00  0.00           N  
ATOM    277  CA  ALA A  19      -1.017   8.689   0.265  1.00  0.00           C  
ATOM    278  C   ALA A  19      -0.382   9.079   1.601  1.00  0.00           C  
ATOM    279  O   ALA A  19      -0.604  10.181   2.101  1.00  0.00           O  
ATOM    280  CB  ALA A  19      -2.277   7.840   0.444  1.00  0.00           C  
ATOM    281  H   ALA A  19      -0.256   6.988  -0.666  1.00  0.00           H  
ATOM    282  HA  ALA A  19      -1.279   9.595  -0.281  1.00  0.00           H  
ATOM    283  HB1 ALA A  19      -2.035   6.948   1.021  1.00  0.00           H  
ATOM    284  HB2 ALA A  19      -3.034   8.420   0.972  1.00  0.00           H  
ATOM    285  HB3 ALA A  19      -2.660   7.548  -0.534  1.00  0.00           H  
ATOM    286  N   LYS A  20       0.397   8.153   2.142  1.00  0.00           N  
ATOM    287  CA  LYS A  20       1.066   8.386   3.411  1.00  0.00           C  
ATOM    288  C   LYS A  20       2.167   9.431   3.218  1.00  0.00           C  
ATOM    289  O   LYS A  20       2.416  10.246   4.104  1.00  0.00           O  
ATOM    290  CB  LYS A  20       1.566   7.067   4.003  1.00  0.00           C  
ATOM    291  CG  LYS A  20       0.421   6.289   4.654  1.00  0.00           C  
ATOM    292  CD  LYS A  20       0.877   4.888   5.069  1.00  0.00           C  
ATOM    293  CE  LYS A  20      -0.144   4.234   6.002  1.00  0.00           C  
ATOM    294  NZ  LYS A  20      -0.012   4.773   7.374  1.00  0.00           N  
ATOM    295  H   LYS A  20       0.573   7.260   1.730  1.00  0.00           H  
ATOM    296  HA  LYS A  20       0.325   8.789   4.102  1.00  0.00           H  
ATOM    297  HB2 LYS A  20       2.023   6.462   3.219  1.00  0.00           H  
ATOM    298  HB3 LYS A  20       2.342   7.267   4.742  1.00  0.00           H  
ATOM    299  HG2 LYS A  20       0.059   6.831   5.527  1.00  0.00           H  
ATOM    300  HG3 LYS A  20      -0.413   6.212   3.957  1.00  0.00           H  
ATOM    301  HD2 LYS A  20       1.014   4.269   4.183  1.00  0.00           H  
ATOM    302  HD3 LYS A  20       1.844   4.950   5.568  1.00  0.00           H  
ATOM    303  HE2 LYS A  20      -1.153   4.413   5.630  1.00  0.00           H  
ATOM    304  HE3 LYS A  20       0.004   3.154   6.013  1.00  0.00           H  
ATOM    305  HZ1 LYS A  20      -0.568   5.609   7.509  1.00  0.00           H  
ATOM    306  HZ2 LYS A  20      -0.312   4.104   8.075  1.00  0.00           H  
ATOM    307  N   VAL A  21       2.796   9.372   2.053  1.00  0.00           N  
ATOM    308  CA  VAL A  21       3.865  10.303   1.733  1.00  0.00           C  
ATOM    309  C   VAL A  21       3.292  11.719   1.642  1.00  0.00           C  
ATOM    310  O   VAL A  21       3.695  12.604   2.396  1.00  0.00           O  
ATOM    311  CB  VAL A  21       4.575   9.862   0.451  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.461  10.983  -0.098  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       5.387   8.587   0.684  1.00  0.00           C  
ATOM    314  H   VAL A  21       2.587   8.706   1.338  1.00  0.00           H  
ATOM    315  HA  VAL A  21       4.588  10.268   2.548  1.00  0.00           H  
ATOM    316  HB  VAL A  21       3.813   9.642  -0.296  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       4.834  11.755  -0.546  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       6.045  11.415   0.714  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       6.134  10.578  -0.853  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       5.692   8.169  -0.275  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       6.272   8.822   1.276  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       4.775   7.860   1.219  1.00  0.00           H  
ATOM    323  N   GLN A  22       2.362  11.889   0.714  1.00  0.00           N  
ATOM    324  CA  GLN A  22       1.730  13.182   0.516  1.00  0.00           C  
ATOM    325  C   GLN A  22       0.797  13.501   1.685  1.00  0.00           C  
ATOM    326  O   GLN A  22       0.688  14.654   2.101  1.00  0.00           O  
ATOM    327  CB  GLN A  22       0.977  13.226  -0.815  1.00  0.00           C  
ATOM    328  CG  GLN A  22      -0.360  12.487  -0.713  1.00  0.00           C  
ATOM    329  CD  GLN A  22      -1.515  13.471  -0.516  1.00  0.00           C  
ATOM    330  OE1 GLN A  22      -2.040  13.643   0.572  1.00  0.00           O  
ATOM    331  NE2 GLN A  22      -1.882  14.104  -1.627  1.00  0.00           N  
ATOM    332  H   GLN A  22       2.041  11.163   0.105  1.00  0.00           H  
ATOM    333  HA  GLN A  22       2.548  13.902   0.487  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       0.803  14.262  -1.104  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       1.587  12.774  -1.597  1.00  0.00           H  
ATOM    336  HG2 GLN A  22      -0.526  11.902  -1.617  1.00  0.00           H  
ATOM    337  HG3 GLN A  22      -0.329  11.786   0.121  1.00  0.00           H  
ATOM    338 HE21 GLN A  22      -1.410  13.916  -2.488  1.00  0.00           H  
ATOM    339 HE22 GLN A  22      -2.629  14.768  -1.600  1.00  0.00           H  
TER     340      GLN A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -1.556  -8.929  -1.823  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.293  -8.242  -2.029  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.244  -6.934  -1.237  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.055  -6.717  -0.339  1.00  0.00           O  
ATOM      5  HA2 GLY A   1       0.530  -8.888  -1.723  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -0.157  -8.034  -3.090  1.00  0.00           H  
ATOM      7  N   ALA A   2       0.717  -6.096  -1.598  1.00  0.00           N  
ATOM      8  CA  ALA A   2       0.882  -4.815  -0.933  1.00  0.00           C  
ATOM      9  C   ALA A   2       0.000  -3.770  -1.619  1.00  0.00           C  
ATOM     10  O   ALA A   2      -0.512  -4.007  -2.712  1.00  0.00           O  
ATOM     11  CB  ALA A   2       2.361  -4.424  -0.938  1.00  0.00           C  
ATOM     12  H   ALA A   2       1.373  -6.280  -2.330  1.00  0.00           H  
ATOM     13  HA  ALA A   2       0.555  -4.933   0.100  1.00  0.00           H  
ATOM     14  HB1 ALA A   2       2.469  -3.405  -0.567  1.00  0.00           H  
ATOM     15  HB2 ALA A   2       2.920  -5.105  -0.297  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       2.749  -4.482  -1.956  1.00  0.00           H  
ATOM     17  N   TYR A   3      -0.150  -2.637  -0.950  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -0.961  -1.555  -1.482  1.00  0.00           C  
ATOM     19  C   TYR A   3      -0.532  -1.198  -2.906  1.00  0.00           C  
ATOM     20  O   TYR A   3      -1.368  -0.868  -3.746  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -0.711  -0.353  -0.570  1.00  0.00           C  
ATOM     22  CG  TYR A   3       0.535  -0.486   0.308  1.00  0.00           C  
ATOM     23  CD1 TYR A   3       1.755  -0.034  -0.152  1.00  0.00           C  
ATOM     24  CD2 TYR A   3       0.438  -1.058   1.561  1.00  0.00           C  
ATOM     25  CE1 TYR A   3       2.927  -0.160   0.675  1.00  0.00           C  
ATOM     26  CE2 TYR A   3       1.611  -1.183   2.387  1.00  0.00           C  
ATOM     27  CZ  TYR A   3       2.798  -0.728   1.903  1.00  0.00           C  
ATOM     28  OH  TYR A   3       3.905  -0.846   2.684  1.00  0.00           O  
ATOM     29  H   TYR A   3       0.271  -2.452  -0.062  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -1.999  -1.888  -1.496  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -0.616   0.543  -1.184  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -1.581  -0.208   0.071  1.00  0.00           H  
ATOM     33  HD1 TYR A   3       1.831   0.418  -1.141  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -0.525  -1.414   1.924  1.00  0.00           H  
ATOM     35  HE1 TYR A   3       3.897   0.193   0.323  1.00  0.00           H  
ATOM     36  HE2 TYR A   3       1.549  -1.633   3.378  1.00  0.00           H  
ATOM     37  HH  TYR A   3       4.356  -1.721   2.507  1.00  0.00           H  
ATOM     38  N   THR A   4       0.771  -1.275  -3.135  1.00  0.00           N  
ATOM     39  CA  THR A   4       1.321  -0.964  -4.443  1.00  0.00           C  
ATOM     40  C   THR A   4       1.702  -2.249  -5.181  1.00  0.00           C  
ATOM     41  O   THR A   4       1.313  -2.448  -6.331  1.00  0.00           O  
ATOM     42  CB  THR A   4       2.496  -0.005  -4.246  1.00  0.00           C  
ATOM     43  OG1 THR A   4       1.907   1.150  -3.654  1.00  0.00           O  
ATOM     44  CG2 THR A   4       3.065   0.505  -5.572  1.00  0.00           C  
ATOM     45  H   THR A   4       1.444  -1.545  -2.447  1.00  0.00           H  
ATOM     46  HA  THR A   4       0.546  -0.474  -5.034  1.00  0.00           H  
ATOM     47  HB  THR A   4       3.276  -0.465  -3.639  1.00  0.00           H  
ATOM     48  HG1 THR A   4       2.602   1.674  -3.162  1.00  0.00           H  
ATOM     49 HG21 THR A   4       3.574  -0.310  -6.087  1.00  0.00           H  
ATOM     50 HG22 THR A   4       2.253   0.878  -6.196  1.00  0.00           H  
ATOM     51 HG23 THR A   4       3.773   1.311  -5.377  1.00  0.00           H  
ATOM     52  N   GLY A   5       2.459  -3.088  -4.489  1.00  0.00           N  
ATOM     53  CA  GLY A   5       2.897  -4.348  -5.064  1.00  0.00           C  
ATOM     54  C   GLY A   5       4.421  -4.387  -5.203  1.00  0.00           C  
ATOM     55  O   GLY A   5       5.001  -5.451  -5.413  1.00  0.00           O  
ATOM     56  H   GLY A   5       2.771  -2.919  -3.555  1.00  0.00           H  
ATOM     57  HA2 GLY A   5       2.564  -5.174  -4.436  1.00  0.00           H  
ATOM     58  HA3 GLY A   5       2.436  -4.486  -6.042  1.00  0.00           H  
ATOM     59  N   LEU A   6       5.024  -3.215  -5.079  1.00  0.00           N  
ATOM     60  CA  LEU A   6       6.469  -3.101  -5.188  1.00  0.00           C  
ATOM     61  C   LEU A   6       7.126  -3.965  -4.109  1.00  0.00           C  
ATOM     62  O   LEU A   6       7.924  -4.849  -4.417  1.00  0.00           O  
ATOM     63  CB  LEU A   6       6.896  -1.633  -5.145  1.00  0.00           C  
ATOM     64  CG  LEU A   6       7.280  -1.007  -6.488  1.00  0.00           C  
ATOM     65  CD1 LEU A   6       7.054   0.506  -6.471  1.00  0.00           C  
ATOM     66  CD2 LEU A   6       8.716  -1.368  -6.871  1.00  0.00           C  
ATOM     67  H   LEU A   6       4.545  -2.354  -4.908  1.00  0.00           H  
ATOM     68  HA  LEU A   6       6.755  -3.492  -6.164  1.00  0.00           H  
ATOM     69  HB2 LEU A   6       6.081  -1.050  -4.715  1.00  0.00           H  
ATOM     70  HB3 LEU A   6       7.745  -1.542  -4.468  1.00  0.00           H  
ATOM     71  HG  LEU A   6       6.628  -1.421  -7.257  1.00  0.00           H  
ATOM     72 HD11 LEU A   6       7.518   0.933  -5.582  1.00  0.00           H  
ATOM     73 HD12 LEU A   6       7.500   0.950  -7.362  1.00  0.00           H  
ATOM     74 HD13 LEU A   6       5.984   0.714  -6.459  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       9.411  -0.823  -6.231  1.00  0.00           H  
ATOM     76 HD22 LEU A   6       8.868  -2.440  -6.742  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       8.893  -1.098  -7.912  1.00  0.00           H  
ATOM     78  N   PRO A   7       6.758  -3.670  -2.834  1.00  0.00           N  
ATOM     79  CA  PRO A   7       7.303  -4.409  -1.707  1.00  0.00           C  
ATOM     80  C   PRO A   7       6.671  -5.799  -1.606  1.00  0.00           C  
ATOM     81  O   PRO A   7       7.339  -6.763  -1.237  1.00  0.00           O  
ATOM     82  CB  PRO A   7       7.023  -3.539  -0.493  1.00  0.00           C  
ATOM     83  CG  PRO A   7       5.928  -2.573  -0.916  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.816  -2.630  -2.431  1.00  0.00           C  
ATOM     85  HA  PRO A   7       8.283  -4.563  -1.835  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       6.703  -4.144   0.356  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       7.919  -3.002  -0.182  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.979  -2.845  -0.453  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       6.164  -1.561  -0.588  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       4.800  -2.872  -2.745  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       6.068  -1.670  -2.883  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.390  -5.857  -1.939  1.00  0.00           N  
ATOM     93  CA  ASN A   8       4.660  -7.112  -1.890  1.00  0.00           C  
ATOM     94  C   ASN A   8       4.602  -7.608  -0.444  1.00  0.00           C  
ATOM     95  O   ASN A   8       5.632  -7.929   0.148  1.00  0.00           O  
ATOM     96  CB  ASN A   8       5.355  -8.186  -2.730  1.00  0.00           C  
ATOM     97  CG  ASN A   8       4.403  -9.345  -3.035  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       4.470 -10.409  -2.444  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       3.515  -9.078  -3.989  1.00  0.00           N  
ATOM    100  H   ASN A   8       4.853  -5.068  -2.238  1.00  0.00           H  
ATOM    101  HA  ASN A   8       3.673  -6.886  -2.293  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       5.712  -7.749  -3.663  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       6.229  -8.560  -2.198  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       3.513  -8.183  -4.435  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       2.849  -9.773  -4.260  1.00  0.00           H  
ATOM    106  N   LYS A   9       3.388  -7.654   0.084  1.00  0.00           N  
ATOM    107  CA  LYS A   9       3.183  -8.104   1.450  1.00  0.00           C  
ATOM    108  C   LYS A   9       2.008  -9.083   1.488  1.00  0.00           C  
ATOM    109  O   LYS A   9       2.199 -10.293   1.369  1.00  0.00           O  
ATOM    110  CB  LYS A   9       3.017  -6.908   2.390  1.00  0.00           C  
ATOM    111  CG  LYS A   9       4.365  -6.240   2.670  1.00  0.00           C  
ATOM    112  CD  LYS A   9       4.193  -5.014   3.569  1.00  0.00           C  
ATOM    113  CE  LYS A   9       5.545  -4.372   3.885  1.00  0.00           C  
ATOM    114  NZ  LYS A   9       5.364  -3.175   4.736  1.00  0.00           N  
ATOM    115  H   LYS A   9       2.556  -7.390  -0.404  1.00  0.00           H  
ATOM    116  HA  LYS A   9       4.084  -8.634   1.759  1.00  0.00           H  
ATOM    117  HB2 LYS A   9       2.334  -6.184   1.946  1.00  0.00           H  
ATOM    118  HB3 LYS A   9       2.568  -7.237   3.327  1.00  0.00           H  
ATOM    119  HG2 LYS A   9       5.036  -6.954   3.147  1.00  0.00           H  
ATOM    120  HG3 LYS A   9       4.831  -5.945   1.730  1.00  0.00           H  
ATOM    121  HD2 LYS A   9       3.547  -4.287   3.077  1.00  0.00           H  
ATOM    122  HD3 LYS A   9       3.699  -5.305   4.496  1.00  0.00           H  
ATOM    123  HE2 LYS A   9       6.187  -5.093   4.392  1.00  0.00           H  
ATOM    124  HE3 LYS A   9       6.048  -4.095   2.958  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       5.057  -3.416   5.671  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       6.224  -2.647   4.836  1.00  0.00           H  
ATOM    127  N   LYS A  10       0.818  -8.524   1.655  1.00  0.00           N  
ATOM    128  CA  LYS A  10      -0.388  -9.333   1.710  1.00  0.00           C  
ATOM    129  C   LYS A  10      -1.604  -8.418   1.860  1.00  0.00           C  
ATOM    130  O   LYS A  10      -2.488  -8.408   1.005  1.00  0.00           O  
ATOM    131  CB  LYS A  10      -0.274 -10.390   2.811  1.00  0.00           C  
ATOM    132  CG  LYS A  10      -0.355 -11.802   2.226  1.00  0.00           C  
ATOM    133  CD  LYS A  10      -0.212 -12.859   3.323  1.00  0.00           C  
ATOM    134  CE  LYS A  10      -0.310 -14.270   2.740  1.00  0.00           C  
ATOM    135  NZ  LYS A  10      -0.161 -15.283   3.809  1.00  0.00           N  
ATOM    136  H   LYS A  10       0.671  -7.540   1.751  1.00  0.00           H  
ATOM    137  HA  LYS A  10      -0.469  -9.863   0.762  1.00  0.00           H  
ATOM    138  HB2 LYS A  10       0.669 -10.267   3.343  1.00  0.00           H  
ATOM    139  HB3 LYS A  10      -1.072 -10.248   3.540  1.00  0.00           H  
ATOM    140  HG2 LYS A  10      -1.308 -11.932   1.713  1.00  0.00           H  
ATOM    141  HG3 LYS A  10       0.429 -11.936   1.482  1.00  0.00           H  
ATOM    142  HD2 LYS A  10       0.746 -12.735   3.829  1.00  0.00           H  
ATOM    143  HD3 LYS A  10      -0.990 -12.717   4.074  1.00  0.00           H  
ATOM    144  HE2 LYS A  10      -1.270 -14.398   2.241  1.00  0.00           H  
ATOM    145  HE3 LYS A  10       0.464 -14.413   1.986  1.00  0.00           H  
ATOM    146  HZ1 LYS A  10      -0.370 -16.218   3.477  1.00  0.00           H  
ATOM    147  HZ2 LYS A  10       0.781 -15.307   4.181  1.00  0.00           H  
ATOM    148  N   PRO A  11      -1.611  -7.650   2.983  1.00  0.00           N  
ATOM    149  CA  PRO A  11      -2.705  -6.733   3.256  1.00  0.00           C  
ATOM    150  C   PRO A  11      -2.615  -5.492   2.366  1.00  0.00           C  
ATOM    151  O   PRO A  11      -1.537  -5.146   1.884  1.00  0.00           O  
ATOM    152  CB  PRO A  11      -2.588  -6.411   4.737  1.00  0.00           C  
ATOM    153  CG  PRO A  11      -1.170  -6.787   5.135  1.00  0.00           C  
ATOM    154  CD  PRO A  11      -0.581  -7.635   4.018  1.00  0.00           C  
ATOM    155  HA  PRO A  11      -3.581  -7.163   3.038  1.00  0.00           H  
ATOM    156  HB2 PRO A  11      -2.779  -5.355   4.924  1.00  0.00           H  
ATOM    157  HB3 PRO A  11      -3.319  -6.974   5.318  1.00  0.00           H  
ATOM    158  HG2 PRO A  11      -0.568  -5.893   5.293  1.00  0.00           H  
ATOM    159  HG3 PRO A  11      -1.171  -7.341   6.074  1.00  0.00           H  
ATOM    160  HD2 PRO A  11       0.349  -7.207   3.645  1.00  0.00           H  
ATOM    161  HD3 PRO A  11      -0.353  -8.642   4.364  1.00  0.00           H  
ATOM    162  N   ASN A  12      -3.761  -4.855   2.175  1.00  0.00           N  
ATOM    163  CA  ASN A  12      -3.825  -3.660   1.351  1.00  0.00           C  
ATOM    164  C   ASN A  12      -4.771  -2.648   2.001  1.00  0.00           C  
ATOM    165  O   ASN A  12      -5.729  -2.198   1.375  1.00  0.00           O  
ATOM    166  CB  ASN A  12      -4.363  -3.981  -0.044  1.00  0.00           C  
ATOM    167  CG  ASN A  12      -3.677  -5.219  -0.625  1.00  0.00           C  
ATOM    168  OD1 ASN A  12      -3.798  -6.323  -0.119  1.00  0.00           O  
ATOM    169  ND2 ASN A  12      -2.952  -4.975  -1.713  1.00  0.00           N  
ATOM    170  H   ASN A  12      -4.633  -5.143   2.571  1.00  0.00           H  
ATOM    171  HA  ASN A  12      -2.799  -3.296   1.295  1.00  0.00           H  
ATOM    172  HB2 ASN A  12      -5.439  -4.148   0.006  1.00  0.00           H  
ATOM    173  HB3 ASN A  12      -4.203  -3.129  -0.705  1.00  0.00           H  
ATOM    174 HD21 ASN A  12      -2.895  -4.046  -2.078  1.00  0.00           H  
ATOM    175 HD22 ASN A  12      -2.465  -5.722  -2.167  1.00  0.00           H  
ATOM    176  N   VAL A  13      -4.469  -2.321   3.249  1.00  0.00           N  
ATOM    177  CA  VAL A  13      -5.280  -1.371   3.991  1.00  0.00           C  
ATOM    178  C   VAL A  13      -5.350  -0.053   3.217  1.00  0.00           C  
ATOM    179  O   VAL A  13      -6.432   0.394   2.841  1.00  0.00           O  
ATOM    180  CB  VAL A  13      -4.726  -1.203   5.407  1.00  0.00           C  
ATOM    181  CG1 VAL A  13      -5.268   0.070   6.061  1.00  0.00           C  
ATOM    182  CG2 VAL A  13      -5.032  -2.433   6.264  1.00  0.00           C  
ATOM    183  H   VAL A  13      -3.687  -2.692   3.751  1.00  0.00           H  
ATOM    184  HA  VAL A  13      -6.285  -1.786   4.068  1.00  0.00           H  
ATOM    185  HB  VAL A  13      -3.643  -1.107   5.334  1.00  0.00           H  
ATOM    186 HG11 VAL A  13      -4.797   0.941   5.606  1.00  0.00           H  
ATOM    187 HG12 VAL A  13      -6.347   0.122   5.915  1.00  0.00           H  
ATOM    188 HG13 VAL A  13      -5.046   0.053   7.128  1.00  0.00           H  
ATOM    189 HG21 VAL A  13      -4.443  -2.392   7.181  1.00  0.00           H  
ATOM    190 HG22 VAL A  13      -6.093  -2.447   6.514  1.00  0.00           H  
ATOM    191 HG23 VAL A  13      -4.778  -3.336   5.709  1.00  0.00           H  
ATOM    192  N   PRO A  14      -4.150   0.548   2.995  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -4.065   1.806   2.273  1.00  0.00           C  
ATOM    194  C   PRO A  14      -4.273   1.591   0.772  1.00  0.00           C  
ATOM    195  O   PRO A  14      -4.154   0.471   0.279  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.689   2.360   2.608  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -1.880   1.182   3.125  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -2.847   0.048   3.425  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -4.794   2.424   2.564  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.220   2.799   1.727  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -2.758   3.147   3.359  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -1.144   0.870   2.385  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -1.330   1.462   4.024  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -2.574  -0.859   2.886  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -2.849  -0.201   4.486  1.00  0.00           H  
ATOM    206  N   THR A  15      -4.581   2.683   0.088  1.00  0.00           N  
ATOM    207  CA  THR A  15      -4.807   2.629  -1.346  1.00  0.00           C  
ATOM    208  C   THR A  15      -3.481   2.741  -2.100  1.00  0.00           C  
ATOM    209  O   THR A  15      -3.295   2.104  -3.136  1.00  0.00           O  
ATOM    210  CB  THR A  15      -5.807   3.728  -1.709  1.00  0.00           C  
ATOM    211  OG1 THR A  15      -6.976   3.393  -0.967  1.00  0.00           O  
ATOM    212  CG2 THR A  15      -6.258   3.651  -3.169  1.00  0.00           C  
ATOM    213  H   THR A  15      -4.675   3.591   0.496  1.00  0.00           H  
ATOM    214  HA  THR A  15      -5.232   1.655  -1.590  1.00  0.00           H  
ATOM    215  HB  THR A  15      -5.403   4.714  -1.478  1.00  0.00           H  
ATOM    216  HG1 THR A  15      -7.218   4.144  -0.353  1.00  0.00           H  
ATOM    217 HG21 THR A  15      -7.054   4.375  -3.343  1.00  0.00           H  
ATOM    218 HG22 THR A  15      -5.415   3.874  -3.823  1.00  0.00           H  
ATOM    219 HG23 THR A  15      -6.628   2.648  -3.383  1.00  0.00           H  
ATOM    220  N   ILE A  16      -2.592   3.556  -1.551  1.00  0.00           N  
ATOM    221  CA  ILE A  16      -1.288   3.760  -2.159  1.00  0.00           C  
ATOM    222  C   ILE A  16      -0.331   4.346  -1.119  1.00  0.00           C  
ATOM    223  O   ILE A  16      -0.719   5.206  -0.329  1.00  0.00           O  
ATOM    224  CB  ILE A  16      -1.414   4.609  -3.426  1.00  0.00           C  
ATOM    225  CG1 ILE A  16      -0.179   4.452  -4.316  1.00  0.00           C  
ATOM    226  CG2 ILE A  16      -1.689   6.073  -3.079  1.00  0.00           C  
ATOM    227  CD1 ILE A  16      -0.420   3.411  -5.410  1.00  0.00           C  
ATOM    228  H   ILE A  16      -2.751   4.071  -0.709  1.00  0.00           H  
ATOM    229  HA  ILE A  16      -0.912   2.783  -2.462  1.00  0.00           H  
ATOM    230  HB  ILE A  16      -2.270   4.247  -3.996  1.00  0.00           H  
ATOM    231 HG12 ILE A  16       0.070   5.412  -4.770  1.00  0.00           H  
ATOM    232 HG13 ILE A  16       0.676   4.155  -3.708  1.00  0.00           H  
ATOM    233 HG21 ILE A  16      -2.515   6.130  -2.371  1.00  0.00           H  
ATOM    234 HG22 ILE A  16      -0.798   6.515  -2.634  1.00  0.00           H  
ATOM    235 HG23 ILE A  16      -1.951   6.618  -3.986  1.00  0.00           H  
ATOM    236 HD11 ILE A  16      -0.760   2.480  -4.957  1.00  0.00           H  
ATOM    237 HD12 ILE A  16      -1.181   3.778  -6.100  1.00  0.00           H  
ATOM    238 HD13 ILE A  16       0.507   3.234  -5.954  1.00  0.00           H  
ATOM    239  N   ARG A  17       0.900   3.858  -1.152  1.00  0.00           N  
ATOM    240  CA  ARG A  17       1.915   4.323  -0.222  1.00  0.00           C  
ATOM    241  C   ARG A  17       2.191   5.812  -0.439  1.00  0.00           C  
ATOM    242  O   ARG A  17       2.686   6.492   0.459  1.00  0.00           O  
ATOM    243  CB  ARG A  17       3.218   3.540  -0.392  1.00  0.00           C  
ATOM    244  CG  ARG A  17       4.000   4.033  -1.612  1.00  0.00           C  
ATOM    245  CD  ARG A  17       5.209   3.137  -1.887  1.00  0.00           C  
ATOM    246  NE  ARG A  17       5.979   3.666  -3.035  1.00  0.00           N  
ATOM    247  CZ  ARG A  17       7.109   3.102  -3.513  1.00  0.00           C  
ATOM    248  NH1 ARG A  17       7.610   1.984  -2.945  1.00  0.00           N  
ATOM    249  NH2 ARG A  17       7.716   3.659  -4.544  1.00  0.00           N  
ATOM    250  H   ARG A  17       1.207   3.159  -1.798  1.00  0.00           H  
ATOM    251  HA  ARG A  17       1.491   4.142   0.766  1.00  0.00           H  
ATOM    252  HB2 ARG A  17       3.830   3.646   0.504  1.00  0.00           H  
ATOM    253  HB3 ARG A  17       2.997   2.478  -0.503  1.00  0.00           H  
ATOM    254  HG2 ARG A  17       3.347   4.049  -2.484  1.00  0.00           H  
ATOM    255  HG3 ARG A  17       4.332   5.058  -1.444  1.00  0.00           H  
ATOM    256  HD2 ARG A  17       5.844   3.088  -1.004  1.00  0.00           H  
ATOM    257  HD3 ARG A  17       4.877   2.120  -2.099  1.00  0.00           H  
ATOM    258  HE  ARG A  17       5.642   4.493  -3.485  1.00  0.00           H  
ATOM    259 HH11 ARG A  17       7.143   1.568  -2.164  1.00  0.00           H  
ATOM    260 HH12 ARG A  17       8.447   1.572  -3.304  1.00  0.00           H  
ATOM    261 HH21 ARG A  17       8.555   3.305  -4.957  1.00  0.00           H  
ATOM    262  N   THR A  18       1.859   6.275  -1.635  1.00  0.00           N  
ATOM    263  CA  THR A  18       2.065   7.671  -1.981  1.00  0.00           C  
ATOM    264  C   THR A  18       1.235   8.575  -1.067  1.00  0.00           C  
ATOM    265  O   THR A  18       1.583   9.736  -0.854  1.00  0.00           O  
ATOM    266  CB  THR A  18       1.739   7.844  -3.466  1.00  0.00           C  
ATOM    267  OG1 THR A  18       2.627   6.944  -4.123  1.00  0.00           O  
ATOM    268  CG2 THR A  18       2.142   9.220  -3.998  1.00  0.00           C  
ATOM    269  H   THR A  18       1.457   5.715  -2.359  1.00  0.00           H  
ATOM    270  HA  THR A  18       3.113   7.917  -1.807  1.00  0.00           H  
ATOM    271  HB  THR A  18       0.685   7.645  -3.658  1.00  0.00           H  
ATOM    272  HG1 THR A  18       2.248   6.675  -5.008  1.00  0.00           H  
ATOM    273 HG21 THR A  18       1.531   9.987  -3.522  1.00  0.00           H  
ATOM    274 HG22 THR A  18       3.193   9.403  -3.774  1.00  0.00           H  
ATOM    275 HG23 THR A  18       1.990   9.252  -5.076  1.00  0.00           H  
ATOM    276  N   ALA A  19       0.154   8.009  -0.551  1.00  0.00           N  
ATOM    277  CA  ALA A  19      -0.728   8.749   0.334  1.00  0.00           C  
ATOM    278  C   ALA A  19      -0.012   9.006   1.662  1.00  0.00           C  
ATOM    279  O   ALA A  19      -0.086  10.106   2.208  1.00  0.00           O  
ATOM    280  CB  ALA A  19      -2.035   7.975   0.517  1.00  0.00           C  
ATOM    281  H   ALA A  19      -0.121   7.064  -0.730  1.00  0.00           H  
ATOM    282  HA  ALA A  19      -0.950   9.705  -0.141  1.00  0.00           H  
ATOM    283  HB1 ALA A  19      -2.465   7.751  -0.459  1.00  0.00           H  
ATOM    284  HB2 ALA A  19      -1.835   7.044   1.048  1.00  0.00           H  
ATOM    285  HB3 ALA A  19      -2.737   8.578   1.093  1.00  0.00           H  
ATOM    286  N   LYS A  20       0.664   7.974   2.143  1.00  0.00           N  
ATOM    287  CA  LYS A  20       1.393   8.074   3.396  1.00  0.00           C  
ATOM    288  C   LYS A  20       2.522   9.095   3.244  1.00  0.00           C  
ATOM    289  O   LYS A  20       2.819   9.841   4.176  1.00  0.00           O  
ATOM    290  CB  LYS A  20       1.870   6.693   3.850  1.00  0.00           C  
ATOM    291  CG  LYS A  20       0.710   5.870   4.414  1.00  0.00           C  
ATOM    292  CD  LYS A  20       1.156   4.442   4.735  1.00  0.00           C  
ATOM    293  CE  LYS A  20       0.083   3.699   5.533  1.00  0.00           C  
ATOM    294  NZ  LYS A  20      -0.009   4.241   6.908  1.00  0.00           N  
ATOM    295  H   LYS A  20       0.720   7.083   1.692  1.00  0.00           H  
ATOM    296  HA  LYS A  20       0.696   8.439   4.150  1.00  0.00           H  
ATOM    297  HB2 LYS A  20       2.321   6.165   3.010  1.00  0.00           H  
ATOM    298  HB3 LYS A  20       2.645   6.804   4.609  1.00  0.00           H  
ATOM    299  HG2 LYS A  20       0.325   6.347   5.315  1.00  0.00           H  
ATOM    300  HG3 LYS A  20      -0.107   5.846   3.693  1.00  0.00           H  
ATOM    301  HD2 LYS A  20       1.363   3.905   3.810  1.00  0.00           H  
ATOM    302  HD3 LYS A  20       2.085   4.467   5.304  1.00  0.00           H  
ATOM    303  HE2 LYS A  20      -0.881   3.794   5.034  1.00  0.00           H  
ATOM    304  HE3 LYS A  20       0.319   2.636   5.570  1.00  0.00           H  
ATOM    305  HZ1 LYS A  20      -0.809   3.871   7.409  1.00  0.00           H  
ATOM    306  HZ2 LYS A  20       0.812   4.018   7.460  1.00  0.00           H  
ATOM    307  N   VAL A  21       3.120   9.097   2.062  1.00  0.00           N  
ATOM    308  CA  VAL A  21       4.210  10.015   1.776  1.00  0.00           C  
ATOM    309  C   VAL A  21       3.667  11.444   1.722  1.00  0.00           C  
ATOM    310  O   VAL A  21       4.292  12.370   2.236  1.00  0.00           O  
ATOM    311  CB  VAL A  21       4.922   9.597   0.488  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.847  10.708  -0.013  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       5.692   8.290   0.686  1.00  0.00           C  
ATOM    314  H   VAL A  21       2.873   8.487   1.309  1.00  0.00           H  
ATOM    315  HA  VAL A  21       4.925   9.942   2.596  1.00  0.00           H  
ATOM    316  HB  VAL A  21       4.162   9.425  -0.274  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       5.248  11.525  -0.417  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       6.453  11.077   0.815  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       6.498  10.315  -0.793  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       5.045   7.556   1.166  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       6.018   7.909  -0.282  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       6.563   8.473   1.316  1.00  0.00           H  
ATOM    323  N   GLN A  22       2.507  11.579   1.095  1.00  0.00           N  
ATOM    324  CA  GLN A  22       1.872  12.879   0.967  1.00  0.00           C  
ATOM    325  C   GLN A  22       1.408  13.381   2.336  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.508  14.570   2.633  1.00  0.00           O  
ATOM    327  CB  GLN A  22       0.706  12.826  -0.021  1.00  0.00           C  
ATOM    328  CG  GLN A  22       0.148  14.225  -0.289  1.00  0.00           C  
ATOM    329  CD  GLN A  22      -0.934  14.187  -1.370  1.00  0.00           C  
ATOM    330  OE1 GLN A  22      -2.121  14.259  -1.099  1.00  0.00           O  
ATOM    331  NE2 GLN A  22      -0.458  14.070  -2.607  1.00  0.00           N  
ATOM    332  H   GLN A  22       2.005  10.821   0.680  1.00  0.00           H  
ATOM    333  HA  GLN A  22       2.644  13.541   0.573  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       1.038  12.378  -0.958  1.00  0.00           H  
ATOM    335  HB3 GLN A  22      -0.083  12.186   0.376  1.00  0.00           H  
ATOM    336  HG2 GLN A  22      -0.266  14.637   0.631  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       0.955  14.888  -0.600  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       0.528  14.016  -2.760  1.00  0.00           H  
ATOM    339 HE22 GLN A  22      -1.088  14.037  -3.383  1.00  0.00           H  
TER     340      GLN A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -1.080  -7.741  -3.662  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.964  -7.932  -2.227  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.794  -6.592  -1.507  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.721  -6.109  -0.859  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -1.852  -8.440  -1.851  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -0.113  -8.576  -2.010  1.00  0.00           H  
ATOM      7  N   ALA A   2       0.398  -6.030  -1.646  1.00  0.00           N  
ATOM      8  CA  ALA A   2       0.702  -4.756  -1.018  1.00  0.00           C  
ATOM      9  C   ALA A   2      -0.114  -3.652  -1.693  1.00  0.00           C  
ATOM     10  O   ALA A   2      -0.736  -3.880  -2.729  1.00  0.00           O  
ATOM     11  CB  ALA A   2       2.208  -4.496  -1.092  1.00  0.00           C  
ATOM     12  H   ALA A   2       1.147  -6.430  -2.175  1.00  0.00           H  
ATOM     13  HA  ALA A   2       0.409  -4.824   0.030  1.00  0.00           H  
ATOM     14  HB1 ALA A   2       2.531  -4.526  -2.133  1.00  0.00           H  
ATOM     15  HB2 ALA A   2       2.429  -3.515  -0.671  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       2.737  -5.262  -0.525  1.00  0.00           H  
ATOM     17  N   TYR A   3      -0.086  -2.479  -1.077  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -0.815  -1.339  -1.606  1.00  0.00           C  
ATOM     19  C   TYR A   3      -0.272  -0.928  -2.976  1.00  0.00           C  
ATOM     20  O   TYR A   3      -1.008  -0.392  -3.804  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -0.585  -0.195  -0.616  1.00  0.00           C  
ATOM     22  CG  TYR A   3       0.612  -0.408   0.313  1.00  0.00           C  
ATOM     23  CD1 TYR A   3       1.885  -0.104  -0.122  1.00  0.00           C  
ATOM     24  CD2 TYR A   3       0.417  -0.903   1.587  1.00  0.00           C  
ATOM     25  CE1 TYR A   3       3.012  -0.304   0.752  1.00  0.00           C  
ATOM     26  CE2 TYR A   3       1.544  -1.103   2.461  1.00  0.00           C  
ATOM     27  CZ  TYR A   3       2.785  -0.794   2.001  1.00  0.00           C  
ATOM     28  OH  TYR A   3       3.849  -0.982   2.827  1.00  0.00           O  
ATOM     29  H   TYR A   3       0.422  -2.301  -0.235  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -1.861  -1.627  -1.709  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -0.440   0.731  -1.173  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -1.483  -0.066  -0.011  1.00  0.00           H  
ATOM     33  HD1 TYR A   3       2.039   0.287  -1.128  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -0.589  -1.143   1.931  1.00  0.00           H  
ATOM     35  HE1 TYR A   3       4.023  -0.068   0.421  1.00  0.00           H  
ATOM     36  HE2 TYR A   3       1.404  -1.493   3.469  1.00  0.00           H  
ATOM     37  HH  TYR A   3       4.020  -0.154   3.360  1.00  0.00           H  
ATOM     38  N   THR A   4       1.010  -1.194  -3.173  1.00  0.00           N  
ATOM     39  CA  THR A   4       1.660  -0.858  -4.428  1.00  0.00           C  
ATOM     40  C   THR A   4       2.049  -2.131  -5.184  1.00  0.00           C  
ATOM     41  O   THR A   4       1.675  -2.308  -6.343  1.00  0.00           O  
ATOM     42  CB  THR A   4       2.851   0.051  -4.117  1.00  0.00           C  
ATOM     43  OG1 THR A   4       2.254   1.249  -3.627  1.00  0.00           O  
ATOM     44  CG2 THR A   4       3.595   0.494  -5.378  1.00  0.00           C  
ATOM     45  H   THR A   4       1.602  -1.629  -2.494  1.00  0.00           H  
ATOM     46  HA  THR A   4       0.946  -0.321  -5.052  1.00  0.00           H  
ATOM     47  HB  THR A   4       3.530  -0.426  -3.411  1.00  0.00           H  
ATOM     48  HG1 THR A   4       2.893   1.728  -3.026  1.00  0.00           H  
ATOM     49 HG21 THR A   4       4.078  -0.369  -5.837  1.00  0.00           H  
ATOM     50 HG22 THR A   4       2.888   0.932  -6.082  1.00  0.00           H  
ATOM     51 HG23 THR A   4       4.350   1.234  -5.113  1.00  0.00           H  
ATOM     52  N   GLY A   5       2.795  -2.984  -4.498  1.00  0.00           N  
ATOM     53  CA  GLY A   5       3.239  -4.234  -5.090  1.00  0.00           C  
ATOM     54  C   GLY A   5       4.764  -4.347  -5.056  1.00  0.00           C  
ATOM     55  O   GLY A   5       5.316  -5.422  -5.282  1.00  0.00           O  
ATOM     56  H   GLY A   5       3.095  -2.832  -3.556  1.00  0.00           H  
ATOM     57  HA2 GLY A   5       2.797  -5.073  -4.551  1.00  0.00           H  
ATOM     58  HA3 GLY A   5       2.889  -4.297  -6.120  1.00  0.00           H  
ATOM     59  N   LEU A   6       5.402  -3.221  -4.772  1.00  0.00           N  
ATOM     60  CA  LEU A   6       6.853  -3.179  -4.705  1.00  0.00           C  
ATOM     61  C   LEU A   6       7.346  -4.262  -3.744  1.00  0.00           C  
ATOM     62  O   LEU A   6       8.115  -5.140  -4.134  1.00  0.00           O  
ATOM     63  CB  LEU A   6       7.332  -1.772  -4.344  1.00  0.00           C  
ATOM     64  CG  LEU A   6       8.770  -1.664  -3.832  1.00  0.00           C  
ATOM     65  CD1 LEU A   6       9.771  -2.044  -4.925  1.00  0.00           C  
ATOM     66  CD2 LEU A   6       9.046  -0.271  -3.262  1.00  0.00           C  
ATOM     67  H   LEU A   6       4.945  -2.350  -4.589  1.00  0.00           H  
ATOM     68  HA  LEU A   6       7.232  -3.403  -5.702  1.00  0.00           H  
ATOM     69  HB2 LEU A   6       7.233  -1.138  -5.225  1.00  0.00           H  
ATOM     70  HB3 LEU A   6       6.666  -1.366  -3.583  1.00  0.00           H  
ATOM     71  HG  LEU A   6       8.897  -2.376  -3.018  1.00  0.00           H  
ATOM     72 HD11 LEU A   6       9.597  -1.428  -5.808  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      10.786  -1.879  -4.562  1.00  0.00           H  
ATOM     74 HD13 LEU A   6       9.644  -3.095  -5.185  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       8.888   0.478  -4.038  1.00  0.00           H  
ATOM     76 HD22 LEU A   6       8.369  -0.079  -2.429  1.00  0.00           H  
ATOM     77 HD23 LEU A   6      10.077  -0.220  -2.911  1.00  0.00           H  
ATOM     78  N   PRO A   7       6.873  -4.162  -2.473  1.00  0.00           N  
ATOM     79  CA  PRO A   7       7.257  -5.123  -1.453  1.00  0.00           C  
ATOM     80  C   PRO A   7       6.534  -6.456  -1.655  1.00  0.00           C  
ATOM     81  O   PRO A   7       7.134  -7.520  -1.510  1.00  0.00           O  
ATOM     82  CB  PRO A   7       6.912  -4.454  -0.133  1.00  0.00           C  
ATOM     83  CG  PRO A   7       5.926  -3.348  -0.471  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.961  -3.136  -1.975  1.00  0.00           C  
ATOM     85  HA  PRO A   7       8.234  -5.329  -1.521  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       6.474  -5.169   0.564  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       7.805  -4.049   0.345  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.921  -3.621  -0.147  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       6.190  -2.428   0.051  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       4.969  -3.242  -2.414  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       6.315  -2.136  -2.226  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.255  -6.355  -1.986  1.00  0.00           N  
ATOM     93  CA  ASN A   8       4.444  -7.540  -2.209  1.00  0.00           C  
ATOM     94  C   ASN A   8       4.349  -8.340  -0.909  1.00  0.00           C  
ATOM     95  O   ASN A   8       5.287  -9.045  -0.539  1.00  0.00           O  
ATOM     96  CB  ASN A   8       5.069  -8.442  -3.275  1.00  0.00           C  
ATOM     97  CG  ASN A   8       4.067  -9.491  -3.762  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       4.123 -10.655  -3.400  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       3.150  -9.016  -4.599  1.00  0.00           N  
ATOM    100  H   ASN A   8       4.775  -5.486  -2.102  1.00  0.00           H  
ATOM    101  HA  ASN A   8       3.476  -7.165  -2.540  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       5.405  -7.837  -4.117  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       5.950  -8.938  -2.867  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       3.160  -8.049  -4.856  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       2.450  -9.625  -4.973  1.00  0.00           H  
ATOM    106  N   LYS A   9       3.208  -8.205  -0.250  1.00  0.00           N  
ATOM    107  CA  LYS A   9       2.978  -8.906   1.001  1.00  0.00           C  
ATOM    108  C   LYS A   9       1.623  -9.614   0.943  1.00  0.00           C  
ATOM    109  O   LYS A   9       1.545 -10.784   0.570  1.00  0.00           O  
ATOM    110  CB  LYS A   9       3.121  -7.949   2.186  1.00  0.00           C  
ATOM    111  CG  LYS A   9       4.595  -7.686   2.504  1.00  0.00           C  
ATOM    112  CD  LYS A   9       4.741  -6.569   3.539  1.00  0.00           C  
ATOM    113  CE  LYS A   9       6.203  -6.399   3.959  1.00  0.00           C  
ATOM    114  NZ  LYS A   9       6.342  -5.271   4.907  1.00  0.00           N  
ATOM    115  H   LYS A   9       2.450  -7.630  -0.557  1.00  0.00           H  
ATOM    116  HA  LYS A   9       3.758  -9.661   1.101  1.00  0.00           H  
ATOM    117  HB2 LYS A   9       2.620  -7.008   1.961  1.00  0.00           H  
ATOM    118  HB3 LYS A   9       2.627  -8.371   3.061  1.00  0.00           H  
ATOM    119  HG2 LYS A   9       5.058  -8.598   2.879  1.00  0.00           H  
ATOM    120  HG3 LYS A   9       5.124  -7.412   1.591  1.00  0.00           H  
ATOM    121  HD2 LYS A   9       4.367  -5.633   3.125  1.00  0.00           H  
ATOM    122  HD3 LYS A   9       4.132  -6.797   4.414  1.00  0.00           H  
ATOM    123  HE2 LYS A   9       6.564  -7.317   4.421  1.00  0.00           H  
ATOM    124  HE3 LYS A   9       6.821  -6.220   3.079  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       7.269  -5.230   5.315  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       6.178  -4.376   4.460  1.00  0.00           H  
ATOM    127  N   LYS A  10       0.589  -8.876   1.317  1.00  0.00           N  
ATOM    128  CA  LYS A  10      -0.759  -9.418   1.312  1.00  0.00           C  
ATOM    129  C   LYS A  10      -1.743  -8.333   1.754  1.00  0.00           C  
ATOM    130  O   LYS A  10      -2.585  -7.897   0.971  1.00  0.00           O  
ATOM    131  CB  LYS A  10      -0.828 -10.692   2.158  1.00  0.00           C  
ATOM    132  CG  LYS A  10      -1.216 -11.898   1.301  1.00  0.00           C  
ATOM    133  CD  LYS A  10      -1.244 -13.179   2.138  1.00  0.00           C  
ATOM    134  CE  LYS A  10      -1.654 -14.382   1.287  1.00  0.00           C  
ATOM    135  NZ  LYS A  10      -1.666 -15.616   2.104  1.00  0.00           N  
ATOM    136  H   LYS A  10       0.660  -7.925   1.619  1.00  0.00           H  
ATOM    137  HA  LYS A  10      -0.994  -9.700   0.286  1.00  0.00           H  
ATOM    138  HB2 LYS A  10       0.138 -10.872   2.629  1.00  0.00           H  
ATOM    139  HB3 LYS A  10      -1.554 -10.561   2.960  1.00  0.00           H  
ATOM    140  HG2 LYS A  10      -2.196 -11.731   0.854  1.00  0.00           H  
ATOM    141  HG3 LYS A  10      -0.506 -12.011   0.481  1.00  0.00           H  
ATOM    142  HD2 LYS A  10      -0.259 -13.355   2.572  1.00  0.00           H  
ATOM    143  HD3 LYS A  10      -1.941 -13.060   2.967  1.00  0.00           H  
ATOM    144  HE2 LYS A  10      -2.643 -14.212   0.860  1.00  0.00           H  
ATOM    145  HE3 LYS A  10      -0.963 -14.498   0.452  1.00  0.00           H  
ATOM    146  HZ1 LYS A  10      -0.755 -15.817   2.501  1.00  0.00           H  
ATOM    147  HZ2 LYS A  10      -2.317 -15.551   2.879  1.00  0.00           H  
ATOM    148  N   PRO A  11      -1.600  -7.917   3.041  1.00  0.00           N  
ATOM    149  CA  PRO A  11      -2.466  -6.891   3.597  1.00  0.00           C  
ATOM    150  C   PRO A  11      -2.083  -5.507   3.071  1.00  0.00           C  
ATOM    151  O   PRO A  11      -0.924  -5.264   2.739  1.00  0.00           O  
ATOM    152  CB  PRO A  11      -2.310  -7.018   5.103  1.00  0.00           C  
ATOM    153  CG  PRO A  11      -1.020  -7.792   5.325  1.00  0.00           C  
ATOM    154  CD  PRO A  11      -0.614  -8.411   3.998  1.00  0.00           C  
ATOM    155  HA  PRO A  11      -3.411  -7.042   3.308  1.00  0.00           H  
ATOM    156  HB2 PRO A  11      -2.263  -6.037   5.575  1.00  0.00           H  
ATOM    157  HB3 PRO A  11      -3.159  -7.542   5.541  1.00  0.00           H  
ATOM    158  HG2 PRO A  11      -0.236  -7.129   5.693  1.00  0.00           H  
ATOM    159  HG3 PRO A  11      -1.163  -8.565   6.080  1.00  0.00           H  
ATOM    160  HD2 PRO A  11       0.396  -8.115   3.714  1.00  0.00           H  
ATOM    161  HD3 PRO A  11      -0.623  -9.500   4.050  1.00  0.00           H  
ATOM    162  N   ASN A  12      -3.079  -4.635   3.011  1.00  0.00           N  
ATOM    163  CA  ASN A  12      -2.861  -3.281   2.531  1.00  0.00           C  
ATOM    164  C   ASN A  12      -4.110  -2.441   2.803  1.00  0.00           C  
ATOM    165  O   ASN A  12      -5.025  -2.398   1.981  1.00  0.00           O  
ATOM    166  CB  ASN A  12      -2.600  -3.267   1.023  1.00  0.00           C  
ATOM    167  CG  ASN A  12      -3.683  -4.043   0.272  1.00  0.00           C  
ATOM    168  OD1 ASN A  12      -3.936  -5.210   0.525  1.00  0.00           O  
ATOM    169  ND2 ASN A  12      -4.307  -3.334  -0.664  1.00  0.00           N  
ATOM    170  H   ASN A  12      -4.019  -4.841   3.283  1.00  0.00           H  
ATOM    171  HA  ASN A  12      -1.989  -2.921   3.076  1.00  0.00           H  
ATOM    172  HB2 ASN A  12      -2.571  -2.237   0.665  1.00  0.00           H  
ATOM    173  HB3 ASN A  12      -1.624  -3.704   0.815  1.00  0.00           H  
ATOM    174 HD21 ASN A  12      -4.052  -2.380  -0.821  1.00  0.00           H  
ATOM    175 HD22 ASN A  12      -5.032  -3.754  -1.210  1.00  0.00           H  
ATOM    176  N   VAL A  13      -4.109  -1.794   3.959  1.00  0.00           N  
ATOM    177  CA  VAL A  13      -5.231  -0.957   4.349  1.00  0.00           C  
ATOM    178  C   VAL A  13      -5.369   0.199   3.357  1.00  0.00           C  
ATOM    179  O   VAL A  13      -6.455   0.450   2.838  1.00  0.00           O  
ATOM    180  CB  VAL A  13      -5.055  -0.487   5.795  1.00  0.00           C  
ATOM    181  CG1 VAL A  13      -5.872   0.779   6.063  1.00  0.00           C  
ATOM    182  CG2 VAL A  13      -5.424  -1.597   6.781  1.00  0.00           C  
ATOM    183  H   VAL A  13      -3.361  -1.834   4.621  1.00  0.00           H  
ATOM    184  HA  VAL A  13      -6.131  -1.570   4.301  1.00  0.00           H  
ATOM    185  HB  VAL A  13      -4.003  -0.244   5.942  1.00  0.00           H  
ATOM    186 HG11 VAL A  13      -5.421   1.620   5.537  1.00  0.00           H  
ATOM    187 HG12 VAL A  13      -6.893   0.634   5.709  1.00  0.00           H  
ATOM    188 HG13 VAL A  13      -5.884   0.983   7.133  1.00  0.00           H  
ATOM    189 HG21 VAL A  13      -6.506  -1.729   6.791  1.00  0.00           H  
ATOM    190 HG22 VAL A  13      -4.947  -2.528   6.475  1.00  0.00           H  
ATOM    191 HG23 VAL A  13      -5.082  -1.324   7.779  1.00  0.00           H  
ATOM    192  N   PRO A  14      -4.223   0.891   3.117  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -4.205   2.015   2.196  1.00  0.00           C  
ATOM    194  C   PRO A  14      -4.260   1.535   0.745  1.00  0.00           C  
ATOM    195  O   PRO A  14      -4.020   0.361   0.465  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.928   2.772   2.524  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -2.050   1.796   3.290  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -2.918   0.622   3.714  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -5.017   2.583   2.327  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.433   3.113   1.615  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -3.142   3.658   3.122  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -1.224   1.455   2.666  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -1.612   2.281   4.162  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -2.507  -0.323   3.359  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -2.986   0.552   4.800  1.00  0.00           H  
ATOM    206  N   THR A  15      -4.578   2.467  -0.141  1.00  0.00           N  
ATOM    207  CA  THR A  15      -4.668   2.154  -1.557  1.00  0.00           C  
ATOM    208  C   THR A  15      -3.326   2.409  -2.246  1.00  0.00           C  
ATOM    209  O   THR A  15      -3.041   1.829  -3.293  1.00  0.00           O  
ATOM    210  CB  THR A  15      -5.819   2.970  -2.150  1.00  0.00           C  
ATOM    211  OG1 THR A  15      -6.149   2.281  -3.353  1.00  0.00           O  
ATOM    212  CG2 THR A  15      -5.373   4.355  -2.623  1.00  0.00           C  
ATOM    213  H   THR A  15      -4.772   3.420   0.094  1.00  0.00           H  
ATOM    214  HA  THR A  15      -4.884   1.091  -1.661  1.00  0.00           H  
ATOM    215  HB  THR A  15      -6.645   3.047  -1.443  1.00  0.00           H  
ATOM    216  HG1 THR A  15      -5.317   2.070  -3.865  1.00  0.00           H  
ATOM    217 HG21 THR A  15      -6.242   4.922  -2.955  1.00  0.00           H  
ATOM    218 HG22 THR A  15      -4.887   4.880  -1.802  1.00  0.00           H  
ATOM    219 HG23 THR A  15      -4.672   4.247  -3.451  1.00  0.00           H  
ATOM    220  N   ILE A  16      -2.537   3.278  -1.631  1.00  0.00           N  
ATOM    221  CA  ILE A  16      -1.231   3.616  -2.171  1.00  0.00           C  
ATOM    222  C   ILE A  16      -0.377   4.250  -1.071  1.00  0.00           C  
ATOM    223  O   ILE A  16      -0.864   5.075  -0.300  1.00  0.00           O  
ATOM    224  CB  ILE A  16      -1.378   4.492  -3.417  1.00  0.00           C  
ATOM    225  CG1 ILE A  16      -0.120   4.427  -4.285  1.00  0.00           C  
ATOM    226  CG2 ILE A  16      -1.738   5.930  -3.037  1.00  0.00           C  
ATOM    227  CD1 ILE A  16      -0.272   3.383  -5.393  1.00  0.00           C  
ATOM    228  H   ILE A  16      -2.776   3.745  -0.780  1.00  0.00           H  
ATOM    229  HA  ILE A  16      -0.756   2.687  -2.485  1.00  0.00           H  
ATOM    230  HB  ILE A  16      -2.202   4.102  -4.014  1.00  0.00           H  
ATOM    231 HG12 ILE A  16       0.074   5.405  -4.726  1.00  0.00           H  
ATOM    232 HG13 ILE A  16       0.742   4.181  -3.664  1.00  0.00           H  
ATOM    233 HG21 ILE A  16      -2.047   6.475  -3.928  1.00  0.00           H  
ATOM    234 HG22 ILE A  16      -2.554   5.922  -2.314  1.00  0.00           H  
ATOM    235 HG23 ILE A  16      -0.868   6.418  -2.596  1.00  0.00           H  
ATOM    236 HD11 ILE A  16      -1.037   3.709  -6.097  1.00  0.00           H  
ATOM    237 HD12 ILE A  16       0.678   3.267  -5.916  1.00  0.00           H  
ATOM    238 HD13 ILE A  16      -0.564   2.428  -4.955  1.00  0.00           H  
ATOM    239  N   ARG A  17       0.882   3.839  -1.033  1.00  0.00           N  
ATOM    240  CA  ARG A  17       1.808   4.356  -0.041  1.00  0.00           C  
ATOM    241  C   ARG A  17       2.062   5.847  -0.276  1.00  0.00           C  
ATOM    242  O   ARG A  17       2.517   6.552   0.623  1.00  0.00           O  
ATOM    243  CB  ARG A  17       3.141   3.606  -0.087  1.00  0.00           C  
ATOM    244  CG  ARG A  17       4.039   4.151  -1.200  1.00  0.00           C  
ATOM    245  CD  ARG A  17       5.293   3.291  -1.363  1.00  0.00           C  
ATOM    246  NE  ARG A  17       6.360   4.072  -2.029  1.00  0.00           N  
ATOM    247  CZ  ARG A  17       6.426   4.280  -3.361  1.00  0.00           C  
ATOM    248  NH1 ARG A  17       5.485   3.767  -4.182  1.00  0.00           N  
ATOM    249  NH2 ARG A  17       7.423   4.994  -3.849  1.00  0.00           N  
ATOM    250  H   ARG A  17       1.270   3.168  -1.664  1.00  0.00           H  
ATOM    251  HA  ARG A  17       1.314   4.189   0.916  1.00  0.00           H  
ATOM    252  HB2 ARG A  17       3.649   3.699   0.873  1.00  0.00           H  
ATOM    253  HB3 ARG A  17       2.959   2.544  -0.250  1.00  0.00           H  
ATOM    254  HG2 ARG A  17       3.486   4.177  -2.139  1.00  0.00           H  
ATOM    255  HG3 ARG A  17       4.325   5.178  -0.970  1.00  0.00           H  
ATOM    256  HD2 ARG A  17       5.638   2.947  -0.388  1.00  0.00           H  
ATOM    257  HD3 ARG A  17       5.061   2.403  -1.951  1.00  0.00           H  
ATOM    258  HE  ARG A  17       7.076   4.470  -1.456  1.00  0.00           H  
ATOM    259 HH11 ARG A  17       4.733   3.227  -3.805  1.00  0.00           H  
ATOM    260 HH12 ARG A  17       5.541   3.926  -5.168  1.00  0.00           H  
ATOM    261 HH21 ARG A  17       7.545   5.195  -4.821  1.00  0.00           H  
ATOM    262  N   THR A  18       1.756   6.282  -1.490  1.00  0.00           N  
ATOM    263  CA  THR A  18       1.945   7.675  -1.855  1.00  0.00           C  
ATOM    264  C   THR A  18       1.035   8.574  -1.016  1.00  0.00           C  
ATOM    265  O   THR A  18       1.310   9.762  -0.851  1.00  0.00           O  
ATOM    266  CB  THR A  18       1.707   7.806  -3.360  1.00  0.00           C  
ATOM    267  OG1 THR A  18       2.642   6.899  -3.939  1.00  0.00           O  
ATOM    268  CG2 THR A  18       2.129   9.173  -3.903  1.00  0.00           C  
ATOM    269  H   THR A  18       1.386   5.701  -2.215  1.00  0.00           H  
ATOM    270  HA  THR A  18       2.972   7.955  -1.623  1.00  0.00           H  
ATOM    271  HB  THR A  18       0.668   7.591  -3.611  1.00  0.00           H  
ATOM    272  HG1 THR A  18       2.311   6.591  -4.832  1.00  0.00           H  
ATOM    273 HG21 THR A  18       1.475   9.944  -3.495  1.00  0.00           H  
ATOM    274 HG22 THR A  18       3.159   9.378  -3.611  1.00  0.00           H  
ATOM    275 HG23 THR A  18       2.053   9.171  -4.991  1.00  0.00           H  
ATOM    276  N   ALA A  19      -0.031   7.974  -0.507  1.00  0.00           N  
ATOM    277  CA  ALA A  19      -0.984   8.705   0.311  1.00  0.00           C  
ATOM    278  C   ALA A  19      -0.322   9.089   1.636  1.00  0.00           C  
ATOM    279  O   ALA A  19      -0.522  10.194   2.136  1.00  0.00           O  
ATOM    280  CB  ALA A  19      -2.242   7.858   0.511  1.00  0.00           C  
ATOM    281  H   ALA A  19      -0.248   7.007  -0.646  1.00  0.00           H  
ATOM    282  HA  ALA A  19      -1.254   9.614  -0.227  1.00  0.00           H  
ATOM    283  HB1 ALA A  19      -2.645   7.571  -0.461  1.00  0.00           H  
ATOM    284  HB2 ALA A  19      -1.990   6.962   1.079  1.00  0.00           H  
ATOM    285  HB3 ALA A  19      -2.987   8.437   1.056  1.00  0.00           H  
ATOM    286  N   LYS A  20       0.452   8.153   2.167  1.00  0.00           N  
ATOM    287  CA  LYS A  20       1.144   8.380   3.425  1.00  0.00           C  
ATOM    288  C   LYS A  20       2.257   9.407   3.211  1.00  0.00           C  
ATOM    289  O   LYS A  20       2.532  10.221   4.091  1.00  0.00           O  
ATOM    290  CB  LYS A  20       1.633   7.055   4.013  1.00  0.00           C  
ATOM    291  CG  LYS A  20       0.485   6.293   4.679  1.00  0.00           C  
ATOM    292  CD  LYS A  20       0.940   4.905   5.135  1.00  0.00           C  
ATOM    293  CE  LYS A  20      -0.111   4.252   6.035  1.00  0.00           C  
ATOM    294  NZ  LYS A  20       0.288   2.868   6.377  1.00  0.00           N  
ATOM    295  H   LYS A  20       0.609   7.256   1.754  1.00  0.00           H  
ATOM    296  HA  LYS A  20       0.420   8.795   4.126  1.00  0.00           H  
ATOM    297  HB2 LYS A  20       2.072   6.442   3.225  1.00  0.00           H  
ATOM    298  HB3 LYS A  20       2.420   7.245   4.742  1.00  0.00           H  
ATOM    299  HG2 LYS A  20       0.118   6.858   5.535  1.00  0.00           H  
ATOM    300  HG3 LYS A  20      -0.345   6.196   3.980  1.00  0.00           H  
ATOM    301  HD2 LYS A  20       1.122   4.274   4.265  1.00  0.00           H  
ATOM    302  HD3 LYS A  20       1.885   4.986   5.672  1.00  0.00           H  
ATOM    303  HE2 LYS A  20      -0.232   4.838   6.946  1.00  0.00           H  
ATOM    304  HE3 LYS A  20      -1.077   4.244   5.529  1.00  0.00           H  
ATOM    305  HZ1 LYS A  20       0.419   2.296   5.550  1.00  0.00           H  
ATOM    306  HZ2 LYS A  20       1.159   2.841   6.895  1.00  0.00           H  
ATOM    307  N   VAL A  21       2.868   9.335   2.038  1.00  0.00           N  
ATOM    308  CA  VAL A  21       3.946  10.248   1.698  1.00  0.00           C  
ATOM    309  C   VAL A  21       3.405  11.679   1.665  1.00  0.00           C  
ATOM    310  O   VAL A  21       3.859  12.535   2.422  1.00  0.00           O  
ATOM    311  CB  VAL A  21       4.595   9.824   0.379  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.474  10.942  -0.184  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       5.396   8.532   0.552  1.00  0.00           C  
ATOM    314  H   VAL A  21       2.639   8.669   1.328  1.00  0.00           H  
ATOM    315  HA  VAL A  21       4.699  10.175   2.483  1.00  0.00           H  
ATOM    316  HB  VAL A  21       3.798   9.630  -0.339  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       4.842  11.731  -0.592  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       6.097  11.350   0.612  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       6.110  10.542  -0.974  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       6.314   8.744   1.100  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       4.800   7.807   1.109  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       5.643   8.123  -0.427  1.00  0.00           H  
ATOM    323  N   GLN A  22       2.442  11.893   0.780  1.00  0.00           N  
ATOM    324  CA  GLN A  22       1.834  13.205   0.639  1.00  0.00           C  
ATOM    325  C   GLN A  22       0.947  13.512   1.847  1.00  0.00           C  
ATOM    326  O   GLN A  22       0.880  14.655   2.298  1.00  0.00           O  
ATOM    327  CB  GLN A  22       1.039  13.303  -0.664  1.00  0.00           C  
ATOM    328  CG  GLN A  22      -0.345  12.668  -0.511  1.00  0.00           C  
ATOM    329  CD  GLN A  22      -0.973  12.387  -1.878  1.00  0.00           C  
ATOM    330  OE1 GLN A  22      -1.045  11.259  -2.337  1.00  0.00           O  
ATOM    331  NE2 GLN A  22      -1.423  13.474  -2.499  1.00  0.00           N  
ATOM    332  H   GLN A  22       2.078  11.191   0.169  1.00  0.00           H  
ATOM    333  HA  GLN A  22       2.667  13.908   0.603  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       0.933  14.349  -0.952  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       1.585  12.806  -1.466  1.00  0.00           H  
ATOM    336  HG2 GLN A  22      -0.262  11.739   0.053  1.00  0.00           H  
ATOM    337  HG3 GLN A  22      -0.992  13.332   0.062  1.00  0.00           H  
ATOM    338 HE21 GLN A  22      -1.333  14.371  -2.067  1.00  0.00           H  
ATOM    339 HE22 GLN A  22      -1.851  13.393  -3.400  1.00  0.00           H  
TER     340      GLN A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.298  -8.463  -2.061  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.982  -7.908  -2.327  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.793  -6.574  -1.603  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.706  -6.090  -0.937  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -0.215  -8.612  -2.005  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -0.853  -7.766  -3.400  1.00  0.00           H  
ATOM      7  N   ALA A   2       0.399  -6.016  -1.758  1.00  0.00           N  
ATOM      8  CA  ALA A   2       0.720  -4.747  -1.128  1.00  0.00           C  
ATOM      9  C   ALA A   2      -0.058  -3.627  -1.821  1.00  0.00           C  
ATOM     10  O   ALA A   2      -0.643  -3.838  -2.883  1.00  0.00           O  
ATOM     11  CB  ALA A   2       2.233  -4.521  -1.175  1.00  0.00           C  
ATOM     12  H   ALA A   2       1.137  -6.417  -2.302  1.00  0.00           H  
ATOM     13  HA  ALA A   2       0.406  -4.805  -0.086  1.00  0.00           H  
ATOM     14  HB1 ALA A   2       2.607  -4.771  -2.167  1.00  0.00           H  
ATOM     15  HB2 ALA A   2       2.451  -3.476  -0.956  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       2.718  -5.157  -0.433  1.00  0.00           H  
ATOM     17  N   TYR A   3      -0.040  -2.461  -1.193  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -0.737  -1.307  -1.736  1.00  0.00           C  
ATOM     19  C   TYR A   3      -0.123  -0.873  -3.069  1.00  0.00           C  
ATOM     20  O   TYR A   3      -0.809  -0.305  -3.917  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -0.554  -0.184  -0.714  1.00  0.00           C  
ATOM     22  CG  TYR A   3       0.631  -0.389   0.231  1.00  0.00           C  
ATOM     23  CD1 TYR A   3       1.905  -0.045  -0.175  1.00  0.00           C  
ATOM     24  CD2 TYR A   3       0.428  -0.919   1.489  1.00  0.00           C  
ATOM     25  CE1 TYR A   3       3.021  -0.238   0.714  1.00  0.00           C  
ATOM     26  CE2 TYR A   3       1.544  -1.112   2.378  1.00  0.00           C  
ATOM     27  CZ  TYR A   3       2.785  -0.762   1.947  1.00  0.00           C  
ATOM     28  OH  TYR A   3       3.840  -0.945   2.786  1.00  0.00           O  
ATOM     29  H   TYR A   3       0.437  -2.298  -0.330  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -1.778  -1.589  -1.899  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -0.424   0.759  -1.245  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -1.465  -0.093  -0.122  1.00  0.00           H  
ATOM     33  HD1 TYR A   3       2.066   0.373  -1.169  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -0.578  -1.191   1.810  1.00  0.00           H  
ATOM     35  HE1 TYR A   3       4.032   0.029   0.406  1.00  0.00           H  
ATOM     36  HE2 TYR A   3       1.397  -1.529   3.374  1.00  0.00           H  
ATOM     37  HH  TYR A   3       3.981  -0.125   3.342  1.00  0.00           H  
ATOM     38  N   THR A   4       1.164  -1.157  -3.211  1.00  0.00           N  
ATOM     39  CA  THR A   4       1.878  -0.803  -4.425  1.00  0.00           C  
ATOM     40  C   THR A   4       2.246  -2.062  -5.214  1.00  0.00           C  
ATOM     41  O   THR A   4       1.986  -2.146  -6.413  1.00  0.00           O  
ATOM     42  CB  THR A   4       3.090   0.043  -4.031  1.00  0.00           C  
ATOM     43  OG1 THR A   4       2.523   1.264  -3.562  1.00  0.00           O  
ATOM     44  CG2 THR A   4       3.930   0.463  -5.240  1.00  0.00           C  
ATOM     45  H   THR A   4       1.714  -1.619  -2.516  1.00  0.00           H  
ATOM     46  HA  THR A   4       1.213  -0.214  -5.056  1.00  0.00           H  
ATOM     47  HB  THR A   4       3.702  -0.474  -3.292  1.00  0.00           H  
ATOM     48  HG1 THR A   4       3.163   1.724  -2.947  1.00  0.00           H  
ATOM     49 HG21 THR A   4       4.420  -0.414  -5.663  1.00  0.00           H  
ATOM     50 HG22 THR A   4       3.283   0.916  -5.991  1.00  0.00           H  
ATOM     51 HG23 THR A   4       4.684   1.184  -4.925  1.00  0.00           H  
ATOM     52  N   GLY A   5       2.846  -3.009  -4.508  1.00  0.00           N  
ATOM     53  CA  GLY A   5       3.253  -4.259  -5.126  1.00  0.00           C  
ATOM     54  C   GLY A   5       4.770  -4.442  -5.048  1.00  0.00           C  
ATOM     55  O   GLY A   5       5.285  -5.519  -5.343  1.00  0.00           O  
ATOM     56  H   GLY A   5       3.054  -2.932  -3.533  1.00  0.00           H  
ATOM     57  HA2 GLY A   5       2.757  -5.093  -4.630  1.00  0.00           H  
ATOM     58  HA3 GLY A   5       2.935  -4.273  -6.169  1.00  0.00           H  
ATOM     59  N   LEU A   6       5.443  -3.372  -4.647  1.00  0.00           N  
ATOM     60  CA  LEU A   6       6.890  -3.401  -4.526  1.00  0.00           C  
ATOM     61  C   LEU A   6       7.292  -4.475  -3.512  1.00  0.00           C  
ATOM     62  O   LEU A   6       8.025  -5.404  -3.845  1.00  0.00           O  
ATOM     63  CB  LEU A   6       7.428  -2.008  -4.192  1.00  0.00           C  
ATOM     64  CG  LEU A   6       8.858  -1.953  -3.651  1.00  0.00           C  
ATOM     65  CD1 LEU A   6       9.861  -2.430  -4.704  1.00  0.00           C  
ATOM     66  CD2 LEU A   6       9.194  -0.554  -3.132  1.00  0.00           C  
ATOM     67  H   LEU A   6       5.016  -2.500  -4.409  1.00  0.00           H  
ATOM     68  HA  LEU A   6       7.294  -3.678  -5.500  1.00  0.00           H  
ATOM     69  HB2 LEU A   6       7.377  -1.395  -5.092  1.00  0.00           H  
ATOM     70  HB3 LEU A   6       6.765  -1.551  -3.457  1.00  0.00           H  
ATOM     71  HG  LEU A   6       8.930  -2.636  -2.805  1.00  0.00           H  
ATOM     72 HD11 LEU A   6       9.721  -1.861  -5.623  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      10.875  -2.280  -4.334  1.00  0.00           H  
ATOM     74 HD13 LEU A   6       9.700  -3.490  -4.905  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       8.502  -0.286  -2.334  1.00  0.00           H  
ATOM     76 HD22 LEU A   6      10.214  -0.544  -2.747  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       9.106   0.166  -3.946  1.00  0.00           H  
ATOM     78  N   PRO A   7       6.780  -4.306  -2.264  1.00  0.00           N  
ATOM     79  CA  PRO A   7       7.077  -5.249  -1.199  1.00  0.00           C  
ATOM     80  C   PRO A   7       6.291  -6.549  -1.384  1.00  0.00           C  
ATOM     81  O   PRO A   7       6.675  -7.591  -0.854  1.00  0.00           O  
ATOM     82  CB  PRO A   7       6.722  -4.518   0.085  1.00  0.00           C  
ATOM     83  CG  PRO A   7       5.808  -3.375  -0.325  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.907  -3.217  -1.834  1.00  0.00           C  
ATOM     85  HA  PRO A   7       8.043  -5.508  -1.224  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       6.223  -5.184   0.789  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       7.618  -4.144   0.581  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.780  -3.583  -0.030  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       6.103  -2.452   0.175  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       4.927  -3.286  -2.304  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       6.323  -2.247  -2.104  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.206  -6.446  -2.136  1.00  0.00           N  
ATOM     93  CA  ASN A   8       4.363  -7.600  -2.397  1.00  0.00           C  
ATOM     94  C   ASN A   8       4.289  -8.467  -1.138  1.00  0.00           C  
ATOM     95  O   ASN A   8       5.111  -9.361  -0.946  1.00  0.00           O  
ATOM     96  CB  ASN A   8       4.936  -8.457  -3.527  1.00  0.00           C  
ATOM     97  CG  ASN A   8       6.446  -8.646  -3.361  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       7.250  -7.836  -3.791  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       6.783  -9.758  -2.714  1.00  0.00           N  
ATOM    100  H   ASN A   8       4.901  -5.595  -2.563  1.00  0.00           H  
ATOM    101  HA  ASN A   8       3.393  -7.189  -2.678  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       4.444  -9.429  -3.538  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       4.729  -7.984  -4.487  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       6.073 -10.381  -2.386  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       7.747  -9.971  -2.555  1.00  0.00           H  
ATOM    106  N   LYS A   9       3.295  -8.172  -0.313  1.00  0.00           N  
ATOM    107  CA  LYS A   9       3.103  -8.912   0.922  1.00  0.00           C  
ATOM    108  C   LYS A   9       1.762  -9.647   0.868  1.00  0.00           C  
ATOM    109  O   LYS A   9       1.709 -10.824   0.517  1.00  0.00           O  
ATOM    110  CB  LYS A   9       3.248  -7.986   2.131  1.00  0.00           C  
ATOM    111  CG  LYS A   9       4.721  -7.700   2.429  1.00  0.00           C  
ATOM    112  CD  LYS A   9       4.866  -6.539   3.415  1.00  0.00           C  
ATOM    113  CE  LYS A   9       6.318  -6.387   3.873  1.00  0.00           C  
ATOM    114  NZ  LYS A   9       6.466  -5.196   4.740  1.00  0.00           N  
ATOM    115  H   LYS A   9       2.630  -7.443  -0.476  1.00  0.00           H  
ATOM    116  HA  LYS A   9       3.900  -9.653   0.987  1.00  0.00           H  
ATOM    117  HB2 LYS A   9       2.723  -7.049   1.942  1.00  0.00           H  
ATOM    118  HB3 LYS A   9       2.779  -8.443   3.003  1.00  0.00           H  
ATOM    119  HG2 LYS A   9       5.192  -8.593   2.842  1.00  0.00           H  
ATOM    120  HG3 LYS A   9       5.244  -7.463   1.503  1.00  0.00           H  
ATOM    121  HD2 LYS A   9       4.530  -5.615   2.945  1.00  0.00           H  
ATOM    122  HD3 LYS A   9       4.224  -6.709   4.279  1.00  0.00           H  
ATOM    123  HE2 LYS A   9       6.630  -7.279   4.415  1.00  0.00           H  
ATOM    124  HE3 LYS A   9       6.972  -6.296   3.006  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       7.380  -5.155   5.177  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       6.349  -4.332   4.222  1.00  0.00           H  
ATOM    127  N   LYS A  10       0.711  -8.921   1.221  1.00  0.00           N  
ATOM    128  CA  LYS A  10      -0.626  -9.488   1.217  1.00  0.00           C  
ATOM    129  C   LYS A  10      -1.635  -8.410   1.617  1.00  0.00           C  
ATOM    130  O   LYS A  10      -2.490  -8.028   0.820  1.00  0.00           O  
ATOM    131  CB  LYS A  10      -0.681 -10.739   2.097  1.00  0.00           C  
ATOM    132  CG  LYS A  10      -1.043 -11.975   1.272  1.00  0.00           C  
ATOM    133  CD  LYS A  10      -1.062 -13.231   2.146  1.00  0.00           C  
ATOM    134  CE  LYS A  10      -1.445 -14.464   1.325  1.00  0.00           C  
ATOM    135  NZ  LYS A  10      -1.450 -15.673   2.178  1.00  0.00           N  
ATOM    136  H   LYS A  10       0.763  -7.964   1.505  1.00  0.00           H  
ATOM    137  HA  LYS A  10      -0.844  -9.803   0.196  1.00  0.00           H  
ATOM    138  HB2 LYS A  10       0.284 -10.890   2.581  1.00  0.00           H  
ATOM    139  HB3 LYS A  10      -1.415 -10.598   2.890  1.00  0.00           H  
ATOM    140  HG2 LYS A  10      -2.021 -11.834   0.810  1.00  0.00           H  
ATOM    141  HG3 LYS A  10      -0.324 -12.101   0.464  1.00  0.00           H  
ATOM    142  HD2 LYS A  10      -0.081 -13.379   2.597  1.00  0.00           H  
ATOM    143  HD3 LYS A  10      -1.772 -13.099   2.963  1.00  0.00           H  
ATOM    144  HE2 LYS A  10      -2.430 -14.321   0.881  1.00  0.00           H  
ATOM    145  HE3 LYS A  10      -0.740 -14.594   0.504  1.00  0.00           H  
ATOM    146  HZ1 LYS A  10      -2.210 -15.662   2.850  1.00  0.00           H  
ATOM    147  HZ2 LYS A  10      -1.552 -16.522   1.633  1.00  0.00           H  
ATOM    148  N   PRO A  11      -1.498  -7.937   2.885  1.00  0.00           N  
ATOM    149  CA  PRO A  11      -2.387  -6.910   3.401  1.00  0.00           C  
ATOM    150  C   PRO A  11      -2.040  -5.540   2.816  1.00  0.00           C  
ATOM    151  O   PRO A  11      -0.907  -5.309   2.395  1.00  0.00           O  
ATOM    152  CB  PRO A  11      -2.222  -6.970   4.911  1.00  0.00           C  
ATOM    153  CG  PRO A  11      -0.913  -7.701   5.159  1.00  0.00           C  
ATOM    154  CD  PRO A  11      -0.497  -8.366   3.857  1.00  0.00           C  
ATOM    155  HA  PRO A  11      -3.329  -7.095   3.123  1.00  0.00           H  
ATOM    156  HB2 PRO A  11      -2.198  -5.969   5.341  1.00  0.00           H  
ATOM    157  HB3 PRO A  11      -3.057  -7.495   5.374  1.00  0.00           H  
ATOM    158  HG2 PRO A  11      -0.144  -7.005   5.495  1.00  0.00           H  
ATOM    159  HG3 PRO A  11      -1.035  -8.445   5.946  1.00  0.00           H  
ATOM    160  HD2 PRO A  11       0.505  -8.057   3.557  1.00  0.00           H  
ATOM    161  HD3 PRO A  11      -0.479  -9.452   3.955  1.00  0.00           H  
ATOM    162  N   ASN A  12      -3.035  -4.666   2.807  1.00  0.00           N  
ATOM    163  CA  ASN A  12      -2.850  -3.325   2.280  1.00  0.00           C  
ATOM    164  C   ASN A  12      -4.064  -2.467   2.641  1.00  0.00           C  
ATOM    165  O   ASN A  12      -4.985  -2.320   1.838  1.00  0.00           O  
ATOM    166  CB  ASN A  12      -2.721  -3.345   0.756  1.00  0.00           C  
ATOM    167  CG  ASN A  12      -3.846  -4.164   0.121  1.00  0.00           C  
ATOM    168  OD1 ASN A  12      -4.660  -4.775   0.794  1.00  0.00           O  
ATOM    169  ND2 ASN A  12      -3.847  -4.144  -1.209  1.00  0.00           N  
ATOM    170  H   ASN A  12      -3.954  -4.862   3.151  1.00  0.00           H  
ATOM    171  HA  ASN A  12      -1.931  -2.961   2.740  1.00  0.00           H  
ATOM    172  HB2 ASN A  12      -2.748  -2.325   0.371  1.00  0.00           H  
ATOM    173  HB3 ASN A  12      -1.756  -3.766   0.474  1.00  0.00           H  
ATOM    174 HD21 ASN A  12      -3.150  -3.623  -1.701  1.00  0.00           H  
ATOM    175 HD22 ASN A  12      -4.544  -4.650  -1.717  1.00  0.00           H  
ATOM    176  N   VAL A  13      -4.027  -1.923   3.848  1.00  0.00           N  
ATOM    177  CA  VAL A  13      -5.113  -1.084   4.325  1.00  0.00           C  
ATOM    178  C   VAL A  13      -5.261   0.126   3.400  1.00  0.00           C  
ATOM    179  O   VAL A  13      -6.357   0.419   2.926  1.00  0.00           O  
ATOM    180  CB  VAL A  13      -4.872  -0.695   5.785  1.00  0.00           C  
ATOM    181  CG1 VAL A  13      -5.649   0.572   6.150  1.00  0.00           C  
ATOM    182  CG2 VAL A  13      -5.228  -1.847   6.726  1.00  0.00           C  
ATOM    183  H   VAL A  13      -3.274  -2.048   4.494  1.00  0.00           H  
ATOM    184  HA  VAL A  13      -6.029  -1.674   4.280  1.00  0.00           H  
ATOM    185  HB  VAL A  13      -3.809  -0.481   5.903  1.00  0.00           H  
ATOM    186 HG11 VAL A  13      -6.684   0.469   5.825  1.00  0.00           H  
ATOM    187 HG12 VAL A  13      -5.620   0.717   7.230  1.00  0.00           H  
ATOM    188 HG13 VAL A  13      -5.197   1.431   5.656  1.00  0.00           H  
ATOM    189 HG21 VAL A  13      -6.311  -1.958   6.771  1.00  0.00           H  
ATOM    190 HG22 VAL A  13      -4.784  -2.771   6.353  1.00  0.00           H  
ATOM    191 HG23 VAL A  13      -4.841  -1.635   7.722  1.00  0.00           H  
ATOM    192  N   PRO A  14      -4.111   0.813   3.165  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -4.102   1.985   2.305  1.00  0.00           C  
ATOM    194  C   PRO A  14      -4.204   1.585   0.832  1.00  0.00           C  
ATOM    195  O   PRO A  14      -3.979   0.427   0.483  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.805   2.705   2.636  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -1.921   1.678   3.324  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -2.794   0.495   3.709  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -4.901   2.557   2.490  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.329   3.088   1.733  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -2.988   3.561   3.287  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -1.118   1.359   2.660  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -1.451   2.109   4.208  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -2.408  -0.435   3.292  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -2.833   0.367   4.791  1.00  0.00           H  
ATOM    206  N   THR A  15      -4.544   2.565   0.008  1.00  0.00           N  
ATOM    207  CA  THR A  15      -4.679   2.330  -1.419  1.00  0.00           C  
ATOM    208  C   THR A  15      -3.334   2.523  -2.121  1.00  0.00           C  
ATOM    209  O   THR A  15      -3.042   1.849  -3.108  1.00  0.00           O  
ATOM    210  CB  THR A  15      -5.779   3.252  -1.949  1.00  0.00           C  
ATOM    211  OG1 THR A  15      -6.946   2.842  -1.242  1.00  0.00           O  
ATOM    212  CG2 THR A  15      -6.117   2.980  -3.416  1.00  0.00           C  
ATOM    213  H   THR A  15      -4.726   3.504   0.301  1.00  0.00           H  
ATOM    214  HA  THR A  15      -4.973   1.291  -1.570  1.00  0.00           H  
ATOM    215  HB  THR A  15      -5.515   4.299  -1.798  1.00  0.00           H  
ATOM    216  HG1 THR A  15      -7.264   1.960  -1.589  1.00  0.00           H  
ATOM    217 HG21 THR A  15      -7.079   3.432  -3.657  1.00  0.00           H  
ATOM    218 HG22 THR A  15      -5.343   3.409  -4.052  1.00  0.00           H  
ATOM    219 HG23 THR A  15      -6.168   1.904  -3.583  1.00  0.00           H  
ATOM    220  N   ILE A  16      -2.550   3.447  -1.585  1.00  0.00           N  
ATOM    221  CA  ILE A  16      -1.242   3.737  -2.148  1.00  0.00           C  
ATOM    222  C   ILE A  16      -0.364   4.387  -1.077  1.00  0.00           C  
ATOM    223  O   ILE A  16      -0.822   5.255  -0.336  1.00  0.00           O  
ATOM    224  CB  ILE A  16      -1.381   4.574  -3.421  1.00  0.00           C  
ATOM    225  CG1 ILE A  16      -0.116   4.482  -4.278  1.00  0.00           C  
ATOM    226  CG2 ILE A  16      -1.743   6.023  -3.088  1.00  0.00           C  
ATOM    227  CD1 ILE A  16      -0.283   3.445  -5.390  1.00  0.00           C  
ATOM    228  H   ILE A  16      -2.795   3.991  -0.783  1.00  0.00           H  
ATOM    229  HA  ILE A  16      -0.792   2.787  -2.435  1.00  0.00           H  
ATOM    230  HB  ILE A  16      -2.200   4.165  -4.011  1.00  0.00           H  
ATOM    231 HG12 ILE A  16       0.103   5.457  -4.714  1.00  0.00           H  
ATOM    232 HG13 ILE A  16       0.734   4.215  -3.651  1.00  0.00           H  
ATOM    233 HG21 ILE A  16      -2.564   6.036  -2.370  1.00  0.00           H  
ATOM    234 HG22 ILE A  16      -0.876   6.525  -2.658  1.00  0.00           H  
ATOM    235 HG23 ILE A  16      -2.048   6.540  -3.998  1.00  0.00           H  
ATOM    236 HD11 ILE A  16      -1.043   3.785  -6.093  1.00  0.00           H  
ATOM    237 HD12 ILE A  16       0.665   3.319  -5.914  1.00  0.00           H  
ATOM    238 HD13 ILE A  16      -0.588   2.493  -4.957  1.00  0.00           H  
ATOM    239  N   ARG A  17       0.883   3.942  -1.030  1.00  0.00           N  
ATOM    240  CA  ARG A  17       1.830   4.469  -0.062  1.00  0.00           C  
ATOM    241  C   ARG A  17       2.089   5.954  -0.327  1.00  0.00           C  
ATOM    242  O   ARG A  17       2.585   6.667   0.544  1.00  0.00           O  
ATOM    243  CB  ARG A  17       3.156   3.709  -0.118  1.00  0.00           C  
ATOM    244  CG  ARG A  17       4.030   4.216  -1.268  1.00  0.00           C  
ATOM    245  CD  ARG A  17       5.340   3.428  -1.349  1.00  0.00           C  
ATOM    246  NE  ARG A  17       6.172   3.944  -2.459  1.00  0.00           N  
ATOM    247  CZ  ARG A  17       7.418   3.505  -2.738  1.00  0.00           C  
ATOM    248  NH1 ARG A  17       7.987   2.537  -1.988  1.00  0.00           N  
ATOM    249  NH2 ARG A  17       8.071   4.037  -3.754  1.00  0.00           N  
ATOM    250  H   ARG A  17       1.248   3.236  -1.636  1.00  0.00           H  
ATOM    251  HA  ARG A  17       1.351   4.322   0.906  1.00  0.00           H  
ATOM    252  HB2 ARG A  17       3.688   3.827   0.826  1.00  0.00           H  
ATOM    253  HB3 ARG A  17       2.964   2.644  -0.245  1.00  0.00           H  
ATOM    254  HG2 ARG A  17       3.488   4.125  -2.209  1.00  0.00           H  
ATOM    255  HG3 ARG A  17       4.247   5.275  -1.126  1.00  0.00           H  
ATOM    256  HD2 ARG A  17       5.883   3.511  -0.408  1.00  0.00           H  
ATOM    257  HD3 ARG A  17       5.128   2.370  -1.503  1.00  0.00           H  
ATOM    258  HE  ARG A  17       5.787   4.662  -3.039  1.00  0.00           H  
ATOM    259 HH11 ARG A  17       7.485   2.140  -1.220  1.00  0.00           H  
ATOM    260 HH12 ARG A  17       8.910   2.218  -2.201  1.00  0.00           H  
ATOM    261 HH21 ARG A  17       8.995   3.769  -4.027  1.00  0.00           H  
ATOM    262  N   THR A  18       1.742   6.376  -1.535  1.00  0.00           N  
ATOM    263  CA  THR A  18       1.930   7.762  -1.926  1.00  0.00           C  
ATOM    264  C   THR A  18       1.051   8.681  -1.075  1.00  0.00           C  
ATOM    265  O   THR A  18       1.361   9.859  -0.904  1.00  0.00           O  
ATOM    266  CB  THR A  18       1.651   7.873  -3.426  1.00  0.00           C  
ATOM    267  OG1 THR A  18       2.349   6.767  -3.991  1.00  0.00           O  
ATOM    268  CG2 THR A  18       2.317   9.097  -4.057  1.00  0.00           C  
ATOM    269  H   THR A  18       1.339   5.789  -2.237  1.00  0.00           H  
ATOM    270  HA  THR A  18       2.966   8.037  -1.727  1.00  0.00           H  
ATOM    271  HB  THR A  18       0.579   7.867  -3.623  1.00  0.00           H  
ATOM    272  HG1 THR A  18       3.231   6.649  -3.535  1.00  0.00           H  
ATOM    273 HG21 THR A  18       2.124   9.103  -5.130  1.00  0.00           H  
ATOM    274 HG22 THR A  18       1.911  10.003  -3.609  1.00  0.00           H  
ATOM    275 HG23 THR A  18       3.393   9.056  -3.882  1.00  0.00           H  
ATOM    276  N   ALA A  19      -0.028   8.107  -0.563  1.00  0.00           N  
ATOM    277  CA  ALA A  19      -0.954   8.859   0.266  1.00  0.00           C  
ATOM    278  C   ALA A  19      -0.272   9.218   1.588  1.00  0.00           C  
ATOM    279  O   ALA A  19      -0.402  10.341   2.072  1.00  0.00           O  
ATOM    280  CB  ALA A  19      -2.233   8.045   0.471  1.00  0.00           C  
ATOM    281  H   ALA A  19      -0.272   7.148  -0.707  1.00  0.00           H  
ATOM    282  HA  ALA A  19      -1.204   9.777  -0.265  1.00  0.00           H  
ATOM    283  HB1 ALA A  19      -2.003   7.144   1.040  1.00  0.00           H  
ATOM    284  HB2 ALA A  19      -2.961   8.644   1.018  1.00  0.00           H  
ATOM    285  HB3 ALA A  19      -2.646   7.767  -0.498  1.00  0.00           H  
ATOM    286  N   LYS A  20       0.439   8.242   2.134  1.00  0.00           N  
ATOM    287  CA  LYS A  20       1.141   8.441   3.391  1.00  0.00           C  
ATOM    288  C   LYS A  20       2.229   9.500   3.200  1.00  0.00           C  
ATOM    289  O   LYS A  20       2.471  10.313   4.090  1.00  0.00           O  
ATOM    290  CB  LYS A  20       1.666   7.108   3.927  1.00  0.00           C  
ATOM    291  CG  LYS A  20       0.540   6.289   4.560  1.00  0.00           C  
ATOM    292  CD  LYS A  20       1.029   4.893   4.949  1.00  0.00           C  
ATOM    293  CE  LYS A  20       0.011   4.185   5.845  1.00  0.00           C  
ATOM    294  NZ  LYS A  20       0.067   4.726   7.222  1.00  0.00           N  
ATOM    295  H   LYS A  20       0.539   7.332   1.733  1.00  0.00           H  
ATOM    296  HA  LYS A  20       0.416   8.817   4.114  1.00  0.00           H  
ATOM    297  HB2 LYS A  20       2.123   6.540   3.117  1.00  0.00           H  
ATOM    298  HB3 LYS A  20       2.446   7.292   4.666  1.00  0.00           H  
ATOM    299  HG2 LYS A  20       0.161   6.805   5.442  1.00  0.00           H  
ATOM    300  HG3 LYS A  20      -0.291   6.205   3.859  1.00  0.00           H  
ATOM    301  HD2 LYS A  20       1.202   4.300   4.051  1.00  0.00           H  
ATOM    302  HD3 LYS A  20       1.984   4.970   5.469  1.00  0.00           H  
ATOM    303  HE2 LYS A  20      -0.992   4.313   5.438  1.00  0.00           H  
ATOM    304  HE3 LYS A  20       0.214   3.114   5.861  1.00  0.00           H  
ATOM    305  HZ1 LYS A  20      -0.561   5.513   7.346  1.00  0.00           H  
ATOM    306  HZ2 LYS A  20      -0.192   4.032   7.914  1.00  0.00           H  
ATOM    307  N   VAL A  21       2.855   9.455   2.033  1.00  0.00           N  
ATOM    308  CA  VAL A  21       3.912  10.400   1.714  1.00  0.00           C  
ATOM    309  C   VAL A  21       3.311  11.799   1.567  1.00  0.00           C  
ATOM    310  O   VAL A  21       3.890  12.779   2.032  1.00  0.00           O  
ATOM    311  CB  VAL A  21       4.667   9.939   0.466  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.561  11.055  -0.077  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       5.481   8.676   0.753  1.00  0.00           C  
ATOM    314  H   VAL A  21       2.652   8.790   1.315  1.00  0.00           H  
ATOM    315  HA  VAL A  21       4.612  10.405   2.550  1.00  0.00           H  
ATOM    316  HB  VAL A  21       3.931   9.696  -0.300  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       4.942  11.824  -0.539  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       6.134  11.492   0.741  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       6.244  10.645  -0.821  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       5.849   8.260  -0.184  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       6.325   8.925   1.396  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       4.849   7.941   1.253  1.00  0.00           H  
ATOM    323  N   GLN A  22       2.158  11.848   0.917  1.00  0.00           N  
ATOM    324  CA  GLN A  22       1.472  13.111   0.702  1.00  0.00           C  
ATOM    325  C   GLN A  22       0.966  13.673   2.032  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.013  14.881   2.257  1.00  0.00           O  
ATOM    327  CB  GLN A  22       0.325  12.949  -0.297  1.00  0.00           C  
ATOM    328  CG  GLN A  22      -0.284  14.305  -0.657  1.00  0.00           C  
ATOM    329  CD  GLN A  22      -1.347  14.157  -1.748  1.00  0.00           C  
ATOM    330  OE1 GLN A  22      -2.541  14.196  -1.497  1.00  0.00           O  
ATOM    331  NE2 GLN A  22      -0.849  13.985  -2.969  1.00  0.00           N  
ATOM    332  H   GLN A  22       1.693  11.046   0.541  1.00  0.00           H  
ATOM    333  HA  GLN A  22       2.222  13.779   0.279  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       0.690  12.459  -1.200  1.00  0.00           H  
ATOM    335  HB3 GLN A  22      -0.444  12.302   0.128  1.00  0.00           H  
ATOM    336  HG2 GLN A  22      -0.730  14.755   0.231  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       0.500  14.981  -0.997  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       0.142  13.963  -3.106  1.00  0.00           H  
ATOM    339 HE22 GLN A  22      -1.464  13.879  -3.749  1.00  0.00           H  
TER     340      GLN A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.660  -7.467  -3.860  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.540  -7.781  -2.447  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.453  -6.505  -1.607  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.398  -6.156  -0.902  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -1.397  -8.373  -2.127  1.00  0.00           H  
ATOM      6  HA3 GLY A   1       0.348  -8.391  -2.280  1.00  0.00           H  
ATOM      7  N   ALA A   2       0.690  -5.843  -1.710  1.00  0.00           N  
ATOM      8  CA  ALA A   2       0.913  -4.613  -0.969  1.00  0.00           C  
ATOM      9  C   ALA A   2       0.112  -3.481  -1.616  1.00  0.00           C  
ATOM     10  O   ALA A   2      -0.556  -3.688  -2.628  1.00  0.00           O  
ATOM     11  CB  ALA A   2       2.412  -4.312  -0.918  1.00  0.00           C  
ATOM     12  H   ALA A   2       1.454  -6.134  -2.286  1.00  0.00           H  
ATOM     13  HA  ALA A   2       0.551  -4.768   0.047  1.00  0.00           H  
ATOM     14  HB1 ALA A   2       2.940  -5.165  -0.493  1.00  0.00           H  
ATOM     15  HB2 ALA A   2       2.779  -4.124  -1.927  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       2.584  -3.432  -0.299  1.00  0.00           H  
ATOM     17  N   TYR A   3       0.206  -2.309  -1.006  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -0.501  -1.144  -1.510  1.00  0.00           C  
ATOM     19  C   TYR A   3      -0.211  -0.927  -2.997  1.00  0.00           C  
ATOM     20  O   TYR A   3      -1.132  -0.856  -3.808  1.00  0.00           O  
ATOM     21  CB  TYR A   3       0.036   0.050  -0.718  1.00  0.00           C  
ATOM     22  CG  TYR A   3       0.905  -0.338   0.480  1.00  0.00           C  
ATOM     23  CD1 TYR A   3       0.314  -0.658   1.686  1.00  0.00           C  
ATOM     24  CD2 TYR A   3       2.279  -0.367   0.356  1.00  0.00           C  
ATOM     25  CE1 TYR A   3       1.131  -1.022   2.814  1.00  0.00           C  
ATOM     26  CE2 TYR A   3       3.096  -0.732   1.484  1.00  0.00           C  
ATOM     27  CZ  TYR A   3       2.482  -1.042   2.657  1.00  0.00           C  
ATOM     28  OH  TYR A   3       3.253  -1.386   3.723  1.00  0.00           O  
ATOM     29  H   TYR A   3       0.752  -2.149  -0.184  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -1.569  -1.315  -1.377  1.00  0.00           H  
ATOM     31  HB2 TYR A   3       0.619   0.683  -1.387  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -0.805   0.648  -0.367  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      -0.772  -0.634   1.784  1.00  0.00           H  
ATOM     34  HD2 TYR A   3       2.745  -0.115  -0.596  1.00  0.00           H  
ATOM     35  HE1 TYR A   3       0.677  -1.277   3.771  1.00  0.00           H  
ATOM     36  HE2 TYR A   3       4.182  -0.760   1.399  1.00  0.00           H  
ATOM     37  HH  TYR A   3       3.491  -0.571   4.251  1.00  0.00           H  
ATOM     38  N   THR A   4       1.073  -0.828  -3.308  1.00  0.00           N  
ATOM     39  CA  THR A   4       1.496  -0.621  -4.682  1.00  0.00           C  
ATOM     40  C   THR A   4       1.926  -1.947  -5.314  1.00  0.00           C  
ATOM     41  O   THR A   4       1.901  -2.094  -6.535  1.00  0.00           O  
ATOM     42  CB  THR A   4       2.600   0.439  -4.683  1.00  0.00           C  
ATOM     43  OG1 THR A   4       2.710   0.824  -6.050  1.00  0.00           O  
ATOM     44  CG2 THR A   4       3.973  -0.147  -4.349  1.00  0.00           C  
ATOM     45  H   THR A   4       1.816  -0.887  -2.642  1.00  0.00           H  
ATOM     46  HA  THR A   4       0.642  -0.257  -5.254  1.00  0.00           H  
ATOM     47  HB  THR A   4       2.352   1.259  -4.010  1.00  0.00           H  
ATOM     48  HG1 THR A   4       2.720   0.013  -6.635  1.00  0.00           H  
ATOM     49 HG21 THR A   4       3.949  -0.585  -3.352  1.00  0.00           H  
ATOM     50 HG22 THR A   4       4.227  -0.916  -5.078  1.00  0.00           H  
ATOM     51 HG23 THR A   4       4.722   0.645  -4.380  1.00  0.00           H  
ATOM     52  N   GLY A   5       2.311  -2.878  -4.453  1.00  0.00           N  
ATOM     53  CA  GLY A   5       2.746  -4.186  -4.912  1.00  0.00           C  
ATOM     54  C   GLY A   5       4.257  -4.209  -5.151  1.00  0.00           C  
ATOM     55  O   GLY A   5       4.736  -4.901  -6.048  1.00  0.00           O  
ATOM     56  H   GLY A   5       2.328  -2.750  -3.462  1.00  0.00           H  
ATOM     57  HA2 GLY A   5       2.480  -4.941  -4.172  1.00  0.00           H  
ATOM     58  HA3 GLY A   5       2.224  -4.445  -5.833  1.00  0.00           H  
ATOM     59  N   LEU A   6       4.965  -3.443  -4.334  1.00  0.00           N  
ATOM     60  CA  LEU A   6       6.411  -3.366  -4.447  1.00  0.00           C  
ATOM     61  C   LEU A   6       7.039  -4.555  -3.715  1.00  0.00           C  
ATOM     62  O   LEU A   6       7.677  -5.404  -4.336  1.00  0.00           O  
ATOM     63  CB  LEU A   6       6.916  -2.007  -3.957  1.00  0.00           C  
ATOM     64  CG  LEU A   6       8.415  -1.913  -3.668  1.00  0.00           C  
ATOM     65  CD1 LEU A   6       9.233  -2.091  -4.949  1.00  0.00           C  
ATOM     66  CD2 LEU A   6       8.753  -0.605  -2.949  1.00  0.00           C  
ATOM     67  H   LEU A   6       4.567  -2.883  -3.608  1.00  0.00           H  
ATOM     68  HA  LEU A   6       6.662  -3.441  -5.505  1.00  0.00           H  
ATOM     69  HB2 LEU A   6       6.662  -1.257  -4.706  1.00  0.00           H  
ATOM     70  HB3 LEU A   6       6.373  -1.747  -3.048  1.00  0.00           H  
ATOM     71  HG  LEU A   6       8.686  -2.728  -2.997  1.00  0.00           H  
ATOM     72 HD11 LEU A   6       8.892  -1.377  -5.699  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      10.287  -1.917  -4.734  1.00  0.00           H  
ATOM     74 HD13 LEU A   6       9.101  -3.105  -5.326  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       8.219  -0.564  -2.000  1.00  0.00           H  
ATOM     76 HD22 LEU A   6       9.827  -0.560  -2.763  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       8.456   0.239  -3.571  1.00  0.00           H  
ATOM     78  N   PRO A   7       6.831  -4.578  -2.372  1.00  0.00           N  
ATOM     79  CA  PRO A   7       7.369  -5.648  -1.549  1.00  0.00           C  
ATOM     80  C   PRO A   7       6.564  -6.937  -1.731  1.00  0.00           C  
ATOM     81  O   PRO A   7       7.078  -8.031  -1.503  1.00  0.00           O  
ATOM     82  CB  PRO A   7       7.321  -5.114  -0.127  1.00  0.00           C  
ATOM     83  CG  PRO A   7       6.335  -3.957  -0.150  1.00  0.00           C  
ATOM     84  CD  PRO A   7       6.081  -3.590  -1.602  1.00  0.00           C  
ATOM     85  HA  PRO A   7       8.303  -5.867  -1.832  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       7.000  -5.888   0.570  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       8.307  -4.781   0.198  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       5.404  -4.240   0.341  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       6.737  -3.103   0.396  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       5.017  -3.627  -1.840  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       6.421  -2.577  -1.820  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.316  -6.764  -2.140  1.00  0.00           N  
ATOM     93  CA  ASN A   8       4.435  -7.900  -2.355  1.00  0.00           C  
ATOM     94  C   ASN A   8       4.271  -8.668  -1.042  1.00  0.00           C  
ATOM     95  O   ASN A   8       5.056  -9.567  -0.743  1.00  0.00           O  
ATOM     96  CB  ASN A   8       5.017  -8.859  -3.395  1.00  0.00           C  
ATOM     97  CG  ASN A   8       3.996  -9.931  -3.784  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       4.070 -11.075  -3.368  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       3.043  -9.497  -4.604  1.00  0.00           N  
ATOM    100  H   ASN A   8       4.906  -5.871  -2.323  1.00  0.00           H  
ATOM    101  HA  ASN A   8       3.497  -7.472  -2.708  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       5.319  -8.301  -4.281  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       5.913  -9.334  -2.996  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       3.041  -8.545  -4.909  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       2.329 -10.124  -4.916  1.00  0.00           H  
ATOM    106  N   LYS A   9       3.246  -8.287  -0.294  1.00  0.00           N  
ATOM    107  CA  LYS A   9       2.969  -8.929   0.979  1.00  0.00           C  
ATOM    108  C   LYS A   9       1.596  -9.600   0.920  1.00  0.00           C  
ATOM    109  O   LYS A   9       1.487 -10.769   0.552  1.00  0.00           O  
ATOM    110  CB  LYS A   9       3.115  -7.928   2.127  1.00  0.00           C  
ATOM    111  CG  LYS A   9       4.590  -7.670   2.445  1.00  0.00           C  
ATOM    112  CD  LYS A   9       4.745  -6.488   3.404  1.00  0.00           C  
ATOM    113  CE  LYS A   9       6.181  -6.386   3.921  1.00  0.00           C  
ATOM    114  NZ  LYS A   9       6.350  -5.168   4.745  1.00  0.00           N  
ATOM    115  H   LYS A   9       2.612  -7.555  -0.545  1.00  0.00           H  
ATOM    116  HA  LYS A   9       3.725  -9.701   1.127  1.00  0.00           H  
ATOM    117  HB2 LYS A   9       2.627  -6.990   1.862  1.00  0.00           H  
ATOM    118  HB3 LYS A   9       2.610  -8.310   3.014  1.00  0.00           H  
ATOM    119  HG2 LYS A   9       5.031  -8.562   2.888  1.00  0.00           H  
ATOM    120  HG3 LYS A   9       5.135  -7.469   1.523  1.00  0.00           H  
ATOM    121  HD2 LYS A   9       4.471  -5.563   2.895  1.00  0.00           H  
ATOM    122  HD3 LYS A   9       4.060  -6.603   4.244  1.00  0.00           H  
ATOM    123  HE2 LYS A   9       6.425  -7.269   4.511  1.00  0.00           H  
ATOM    124  HE3 LYS A   9       6.875  -6.362   3.081  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       6.172  -4.323   4.215  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       5.718  -5.156   5.538  1.00  0.00           H  
ATOM    127  N   LYS A  10       0.581  -8.831   1.286  1.00  0.00           N  
ATOM    128  CA  LYS A  10      -0.782  -9.337   1.279  1.00  0.00           C  
ATOM    129  C   LYS A  10      -1.730  -8.240   1.767  1.00  0.00           C  
ATOM    130  O   LYS A  10      -2.575  -7.763   1.010  1.00  0.00           O  
ATOM    131  CB  LYS A  10      -0.876 -10.634   2.084  1.00  0.00           C  
ATOM    132  CG  LYS A  10      -1.298 -11.803   1.192  1.00  0.00           C  
ATOM    133  CD  LYS A  10      -1.339 -13.111   1.985  1.00  0.00           C  
ATOM    134  CE  LYS A  10      -1.791 -14.275   1.101  1.00  0.00           C  
ATOM    135  NZ  LYS A  10      -1.811 -15.536   1.874  1.00  0.00           N  
ATOM    136  H   LYS A  10       0.677  -7.882   1.584  1.00  0.00           H  
ATOM    137  HA  LYS A  10      -1.035  -9.579   0.247  1.00  0.00           H  
ATOM    138  HB2 LYS A  10       0.087 -10.852   2.544  1.00  0.00           H  
ATOM    139  HB3 LYS A  10      -1.595 -10.512   2.894  1.00  0.00           H  
ATOM    140  HG2 LYS A  10      -2.280 -11.603   0.764  1.00  0.00           H  
ATOM    141  HG3 LYS A  10      -0.601 -11.900   0.360  1.00  0.00           H  
ATOM    142  HD2 LYS A  10      -0.352 -13.323   2.395  1.00  0.00           H  
ATOM    143  HD3 LYS A  10      -2.019 -13.007   2.831  1.00  0.00           H  
ATOM    144  HE2 LYS A  10      -2.784 -14.071   0.700  1.00  0.00           H  
ATOM    145  HE3 LYS A  10      -1.118 -14.375   0.249  1.00  0.00           H  
ATOM    146  HZ1 LYS A  10      -2.549 -15.543   2.570  1.00  0.00           H  
ATOM    147  HZ2 LYS A  10      -1.961 -16.344   1.280  1.00  0.00           H  
ATOM    148  N   PRO A  11      -1.555  -7.862   3.061  1.00  0.00           N  
ATOM    149  CA  PRO A  11      -2.385  -6.830   3.659  1.00  0.00           C  
ATOM    150  C   PRO A  11      -1.978  -5.442   3.162  1.00  0.00           C  
ATOM    151  O   PRO A  11      -0.803  -5.195   2.892  1.00  0.00           O  
ATOM    152  CB  PRO A  11      -2.206  -7.000   5.159  1.00  0.00           C  
ATOM    153  CG  PRO A  11      -0.932  -7.810   5.337  1.00  0.00           C  
ATOM    154  CD  PRO A  11      -0.565  -8.404   3.987  1.00  0.00           C  
ATOM    155  HA  PRO A  11      -3.339  -6.950   3.383  1.00  0.00           H  
ATOM    156  HB2 PRO A  11      -2.127  -6.033   5.655  1.00  0.00           H  
ATOM    157  HB3 PRO A  11      -3.061  -7.515   5.598  1.00  0.00           H  
ATOM    158  HG2 PRO A  11      -0.126  -7.177   5.707  1.00  0.00           H  
ATOM    159  HG3 PRO A  11      -1.082  -8.599   6.074  1.00  0.00           H  
ATOM    160  HD2 PRO A  11       0.447  -8.125   3.693  1.00  0.00           H  
ATOM    161  HD3 PRO A  11      -0.600  -9.493   4.011  1.00  0.00           H  
ATOM    162  N   ASN A  12      -2.970  -4.571   3.056  1.00  0.00           N  
ATOM    163  CA  ASN A  12      -2.730  -3.214   2.597  1.00  0.00           C  
ATOM    164  C   ASN A  12      -4.002  -2.384   2.781  1.00  0.00           C  
ATOM    165  O   ASN A  12      -4.848  -2.332   1.889  1.00  0.00           O  
ATOM    166  CB  ASN A  12      -2.362  -3.192   1.112  1.00  0.00           C  
ATOM    167  CG  ASN A  12      -3.345  -4.029   0.291  1.00  0.00           C  
ATOM    168  OD1 ASN A  12      -3.544  -5.209   0.528  1.00  0.00           O  
ATOM    169  ND2 ASN A  12      -3.947  -3.354  -0.684  1.00  0.00           N  
ATOM    170  H   ASN A  12      -3.923  -4.779   3.278  1.00  0.00           H  
ATOM    171  HA  ASN A  12      -1.902  -2.848   3.204  1.00  0.00           H  
ATOM    172  HB2 ASN A  12      -2.362  -2.164   0.748  1.00  0.00           H  
ATOM    173  HB3 ASN A  12      -1.351  -3.577   0.978  1.00  0.00           H  
ATOM    174 HD21 ASN A  12      -3.739  -2.386  -0.825  1.00  0.00           H  
ATOM    175 HD22 ASN A  12      -4.608  -3.815  -1.276  1.00  0.00           H  
ATOM    176  N   VAL A  13      -4.098  -1.756   3.943  1.00  0.00           N  
ATOM    177  CA  VAL A  13      -5.253  -0.931   4.256  1.00  0.00           C  
ATOM    178  C   VAL A  13      -5.354   0.204   3.236  1.00  0.00           C  
ATOM    179  O   VAL A  13      -6.405   0.408   2.630  1.00  0.00           O  
ATOM    180  CB  VAL A  13      -5.164  -0.432   5.699  1.00  0.00           C  
ATOM    181  CG1 VAL A  13      -6.016   0.823   5.898  1.00  0.00           C  
ATOM    182  CG2 VAL A  13      -5.568  -1.531   6.685  1.00  0.00           C  
ATOM    183  H   VAL A  13      -3.405  -1.803   4.663  1.00  0.00           H  
ATOM    184  HA  VAL A  13      -6.139  -1.560   4.170  1.00  0.00           H  
ATOM    185  HB  VAL A  13      -4.126  -0.168   5.899  1.00  0.00           H  
ATOM    186 HG11 VAL A  13      -7.010   0.658   5.482  1.00  0.00           H  
ATOM    187 HG12 VAL A  13      -6.100   1.040   6.963  1.00  0.00           H  
ATOM    188 HG13 VAL A  13      -5.545   1.666   5.392  1.00  0.00           H  
ATOM    189 HG21 VAL A  13      -6.647  -1.681   6.639  1.00  0.00           H  
ATOM    190 HG22 VAL A  13      -5.061  -2.459   6.422  1.00  0.00           H  
ATOM    191 HG23 VAL A  13      -5.285  -1.235   7.695  1.00  0.00           H  
ATOM    192  N   PRO A  14      -4.218   0.934   3.073  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -4.168   2.044   2.136  1.00  0.00           C  
ATOM    194  C   PRO A  14      -4.094   1.541   0.693  1.00  0.00           C  
ATOM    195  O   PRO A  14      -3.620   0.434   0.442  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.949   2.852   2.548  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -2.099   1.920   3.397  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -2.954   0.722   3.773  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -5.008   2.584   2.194  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.396   3.197   1.674  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -3.239   3.738   3.112  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -1.215   1.600   2.844  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -1.746   2.434   4.291  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -2.484  -0.213   3.467  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.104   0.665   4.851  1.00  0.00           H  
ATOM    206  N   THR A  15      -4.569   2.379  -0.217  1.00  0.00           N  
ATOM    207  CA  THR A  15      -4.562   2.033  -1.628  1.00  0.00           C  
ATOM    208  C   THR A  15      -3.177   2.278  -2.230  1.00  0.00           C  
ATOM    209  O   THR A  15      -2.811   1.657  -3.227  1.00  0.00           O  
ATOM    210  CB  THR A  15      -5.672   2.830  -2.315  1.00  0.00           C  
ATOM    211  OG1 THR A  15      -5.879   2.145  -3.548  1.00  0.00           O  
ATOM    212  CG2 THR A  15      -5.215   4.227  -2.738  1.00  0.00           C  
ATOM    213  H   THR A  15      -4.952   3.277  -0.004  1.00  0.00           H  
ATOM    214  HA  THR A  15      -4.767   0.967  -1.722  1.00  0.00           H  
ATOM    215  HB  THR A  15      -6.560   2.884  -1.684  1.00  0.00           H  
ATOM    216  HG1 THR A  15      -5.000   1.927  -3.970  1.00  0.00           H  
ATOM    217 HG21 THR A  15      -6.067   4.786  -3.126  1.00  0.00           H  
ATOM    218 HG22 THR A  15      -4.800   4.750  -1.877  1.00  0.00           H  
ATOM    219 HG23 THR A  15      -4.453   4.141  -3.513  1.00  0.00           H  
ATOM    220  N   ILE A  16      -2.444   3.184  -1.599  1.00  0.00           N  
ATOM    221  CA  ILE A  16      -1.107   3.519  -2.060  1.00  0.00           C  
ATOM    222  C   ILE A  16      -0.340   4.208  -0.930  1.00  0.00           C  
ATOM    223  O   ILE A  16      -0.873   5.093  -0.263  1.00  0.00           O  
ATOM    224  CB  ILE A  16      -1.175   4.342  -3.348  1.00  0.00           C  
ATOM    225  CG1 ILE A  16       0.132   4.235  -4.137  1.00  0.00           C  
ATOM    226  CG2 ILE A  16      -1.548   5.795  -3.051  1.00  0.00           C  
ATOM    227  CD1 ILE A  16       0.043   3.136  -5.198  1.00  0.00           C  
ATOM    228  H   ILE A  16      -2.749   3.684  -0.789  1.00  0.00           H  
ATOM    229  HA  ILE A  16      -0.601   2.584  -2.302  1.00  0.00           H  
ATOM    230  HB  ILE A  16      -1.965   3.929  -3.976  1.00  0.00           H  
ATOM    231 HG12 ILE A  16       0.352   5.190  -4.614  1.00  0.00           H  
ATOM    232 HG13 ILE A  16       0.955   4.022  -3.455  1.00  0.00           H  
ATOM    233 HG21 ILE A  16      -0.694   6.305  -2.605  1.00  0.00           H  
ATOM    234 HG22 ILE A  16      -1.826   6.296  -3.979  1.00  0.00           H  
ATOM    235 HG23 ILE A  16      -2.389   5.820  -2.358  1.00  0.00           H  
ATOM    236 HD11 ILE A  16      -0.677   3.427  -5.963  1.00  0.00           H  
ATOM    237 HD12 ILE A  16       1.022   2.994  -5.657  1.00  0.00           H  
ATOM    238 HD13 ILE A  16      -0.278   2.205  -4.731  1.00  0.00           H  
ATOM    239  N   ARG A  17       0.899   3.775  -0.749  1.00  0.00           N  
ATOM    240  CA  ARG A  17       1.745   4.339   0.289  1.00  0.00           C  
ATOM    241  C   ARG A  17       2.070   5.800  -0.028  1.00  0.00           C  
ATOM    242  O   ARG A  17       2.496   6.549   0.850  1.00  0.00           O  
ATOM    243  CB  ARG A  17       3.049   3.551   0.425  1.00  0.00           C  
ATOM    244  CG  ARG A  17       4.045   3.946  -0.667  1.00  0.00           C  
ATOM    245  CD  ARG A  17       5.303   3.078  -0.601  1.00  0.00           C  
ATOM    246  NE  ARG A  17       6.291   3.541  -1.602  1.00  0.00           N  
ATOM    247  CZ  ARG A  17       7.533   3.029  -1.733  1.00  0.00           C  
ATOM    248  NH1 ARG A  17       7.950   2.030  -0.927  1.00  0.00           N  
ATOM    249  NH2 ARG A  17       8.332   3.519  -2.662  1.00  0.00           N  
ATOM    250  H   ARG A  17       1.325   3.055  -1.296  1.00  0.00           H  
ATOM    251  HA  ARG A  17       1.156   4.258   1.203  1.00  0.00           H  
ATOM    252  HB2 ARG A  17       3.488   3.735   1.406  1.00  0.00           H  
ATOM    253  HB3 ARG A  17       2.841   2.483   0.364  1.00  0.00           H  
ATOM    254  HG2 ARG A  17       3.577   3.841  -1.646  1.00  0.00           H  
ATOM    255  HG3 ARG A  17       4.317   4.996  -0.555  1.00  0.00           H  
ATOM    256  HD2 ARG A  17       5.736   3.126   0.398  1.00  0.00           H  
ATOM    257  HD3 ARG A  17       5.046   2.035  -0.788  1.00  0.00           H  
ATOM    258  HE  ARG A  17       6.021   4.280  -2.219  1.00  0.00           H  
ATOM    259 HH11 ARG A  17       7.338   1.664  -0.225  1.00  0.00           H  
ATOM    260 HH12 ARG A  17       8.872   1.656  -1.030  1.00  0.00           H  
ATOM    261 HH21 ARG A  17       9.265   3.196  -2.824  1.00  0.00           H  
ATOM    262  N   THR A  18       1.858   6.162  -1.285  1.00  0.00           N  
ATOM    263  CA  THR A  18       2.123   7.520  -1.728  1.00  0.00           C  
ATOM    264  C   THR A  18       1.186   8.504  -1.024  1.00  0.00           C  
ATOM    265  O   THR A  18       1.497   9.688  -0.909  1.00  0.00           O  
ATOM    266  CB  THR A  18       2.003   7.552  -3.253  1.00  0.00           C  
ATOM    267  OG1 THR A  18       2.934   6.568  -3.695  1.00  0.00           O  
ATOM    268  CG2 THR A  18       2.527   8.857  -3.854  1.00  0.00           C  
ATOM    269  H   THR A  18       1.511   5.547  -1.992  1.00  0.00           H  
ATOM    270  HA  THR A  18       3.140   7.784  -1.437  1.00  0.00           H  
ATOM    271  HB  THR A  18       0.977   7.363  -3.566  1.00  0.00           H  
ATOM    272  HG1 THR A  18       2.663   6.218  -4.591  1.00  0.00           H  
ATOM    273 HG21 THR A  18       3.546   9.033  -3.509  1.00  0.00           H  
ATOM    274 HG22 THR A  18       2.520   8.785  -4.942  1.00  0.00           H  
ATOM    275 HG23 THR A  18       1.890   9.684  -3.540  1.00  0.00           H  
ATOM    276  N   ALA A  19       0.058   7.976  -0.572  1.00  0.00           N  
ATOM    277  CA  ALA A  19      -0.926   8.793   0.118  1.00  0.00           C  
ATOM    278  C   ALA A  19      -0.354   9.248   1.462  1.00  0.00           C  
ATOM    279  O   ALA A  19      -0.508  10.407   1.845  1.00  0.00           O  
ATOM    280  CB  ALA A  19      -2.226   8.001   0.276  1.00  0.00           C  
ATOM    281  H   ALA A  19      -0.187   7.012  -0.669  1.00  0.00           H  
ATOM    282  HA  ALA A  19      -1.122   9.669  -0.500  1.00  0.00           H  
ATOM    283  HB1 ALA A  19      -2.983   8.635   0.737  1.00  0.00           H  
ATOM    284  HB2 ALA A  19      -2.574   7.674  -0.704  1.00  0.00           H  
ATOM    285  HB3 ALA A  19      -2.047   7.131   0.907  1.00  0.00           H  
ATOM    286  N   LYS A  20       0.295   8.313   2.140  1.00  0.00           N  
ATOM    287  CA  LYS A  20       0.891   8.604   3.432  1.00  0.00           C  
ATOM    288  C   LYS A  20       2.015   9.627   3.252  1.00  0.00           C  
ATOM    289  O   LYS A  20       2.200  10.505   4.094  1.00  0.00           O  
ATOM    290  CB  LYS A  20       1.340   7.312   4.118  1.00  0.00           C  
ATOM    291  CG  LYS A  20       0.148   6.572   4.728  1.00  0.00           C  
ATOM    292  CD  LYS A  20       0.579   5.227   5.316  1.00  0.00           C  
ATOM    293  CE  LYS A  20      -0.546   4.606   6.147  1.00  0.00           C  
ATOM    294  NZ  LYS A  20      -0.148   3.268   6.639  1.00  0.00           N  
ATOM    295  H   LYS A  20       0.416   7.373   1.820  1.00  0.00           H  
ATOM    296  HA  LYS A  20       0.116   9.048   4.057  1.00  0.00           H  
ATOM    297  HB2 LYS A  20       1.842   6.668   3.397  1.00  0.00           H  
ATOM    298  HB3 LYS A  20       2.066   7.543   4.898  1.00  0.00           H  
ATOM    299  HG2 LYS A  20      -0.306   7.185   5.507  1.00  0.00           H  
ATOM    300  HG3 LYS A  20      -0.614   6.412   3.965  1.00  0.00           H  
ATOM    301  HD2 LYS A  20       0.860   4.548   4.511  1.00  0.00           H  
ATOM    302  HD3 LYS A  20       1.463   5.365   5.939  1.00  0.00           H  
ATOM    303  HE2 LYS A  20      -0.784   5.254   6.990  1.00  0.00           H  
ATOM    304  HE3 LYS A  20      -1.449   4.524   5.542  1.00  0.00           H  
ATOM    305  HZ1 LYS A  20       0.109   2.645   5.881  1.00  0.00           H  
ATOM    306  HZ2 LYS A  20       0.650   3.315   7.263  1.00  0.00           H  
ATOM    307  N   VAL A  21       2.735   9.479   2.150  1.00  0.00           N  
ATOM    308  CA  VAL A  21       3.836  10.379   1.849  1.00  0.00           C  
ATOM    309  C   VAL A  21       3.281  11.773   1.547  1.00  0.00           C  
ATOM    310  O   VAL A  21       3.846  12.777   1.979  1.00  0.00           O  
ATOM    311  CB  VAL A  21       4.679   9.811   0.706  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.644  10.865   0.161  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       5.432   8.556   1.152  1.00  0.00           C  
ATOM    314  H   VAL A  21       2.578   8.762   1.471  1.00  0.00           H  
ATOM    315  HA  VAL A  21       4.466  10.437   2.737  1.00  0.00           H  
ATOM    316  HB  VAL A  21       4.002   9.527  -0.100  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       6.375  10.386  -0.490  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       5.086  11.610  -0.407  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       6.159  11.350   0.990  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       6.222   8.835   1.848  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       4.739   7.872   1.642  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       5.870   8.067   0.282  1.00  0.00           H  
ATOM    323  N   GLN A  22       2.181  11.790   0.809  1.00  0.00           N  
ATOM    324  CA  GLN A  22       1.544  13.044   0.444  1.00  0.00           C  
ATOM    325  C   GLN A  22       0.954  13.720   1.684  1.00  0.00           C  
ATOM    326  O   GLN A  22       0.988  14.943   1.803  1.00  0.00           O  
ATOM    327  CB  GLN A  22       0.469  12.823  -0.622  1.00  0.00           C  
ATOM    328  CG  GLN A  22      -0.098  14.156  -1.113  1.00  0.00           C  
ATOM    329  CD  GLN A  22      -1.031  13.948  -2.308  1.00  0.00           C  
ATOM    330  OE1 GLN A  22      -0.692  14.219  -3.448  1.00  0.00           O  
ATOM    331  NE2 GLN A  22      -2.223  13.454  -1.984  1.00  0.00           N  
ATOM    332  H   GLN A  22       1.727  10.969   0.462  1.00  0.00           H  
ATOM    333  HA  GLN A  22       2.338  13.662   0.028  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       0.894  12.273  -1.462  1.00  0.00           H  
ATOM    335  HB3 GLN A  22      -0.334  12.210  -0.213  1.00  0.00           H  
ATOM    336  HG2 GLN A  22      -0.641  14.645  -0.304  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       0.718  14.821  -1.396  1.00  0.00           H  
ATOM    338 HE21 GLN A  22      -2.438  13.253  -1.029  1.00  0.00           H  
ATOM    339 HE22 GLN A  22      -2.903  13.282  -2.697  1.00  0.00           H  
TER     340      GLN A  22                                                      
ENDMDL                                                                          
MASTER      151    0    0    1    0    0    0    6  165    1    0    2          
END